Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25428
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.008
_Assigned_chem_shift_list.Chem_shift_13C_err 0.19
_Assigned_chem_shift_list.Chem_shift_15N_err 0.14
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 'APSY 4D-HACANH' . . . 25428 1
2 'APSY 5D-HACACONH' . . . 25428 1
3 'APSY 5D-CBCACONH' . . . 25428 1
5 '3D 1H-15N NOESY' . . . 25428 1
6 '3D 1H-13C NOESY aliphatic' . . . 25428 1
7 '3D 1H-13C NOESY aromatic' . . . 25428 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA3 H 1 3.538 0.008 . . . . . A 1 GLY HA3 . 25428 1
2 . 1 1 1 1 GLY C C 13 167.631 0.19 . . . . . A 1 GLY C . 25428 1
3 . 1 1 1 1 GLY CA C 13 40.513 0.19 . . . . . A 1 GLY CA . 25428 1
4 . 1 1 2 2 SER H H 1 9.740 0.008 . . . . . A 2 SER H . 25428 1
5 . 1 1 2 2 SER HA H 1 4.509 0.008 . . . . . A 2 SER HA . 25428 1
6 . 1 1 2 2 SER HB2 H 1 3.929 0.008 . . . . . A 2 SER HB2 . 25428 1
7 . 1 1 2 2 SER HB3 H 1 4.111 0.008 . . . . . A 2 SER HB3 . 25428 1
8 . 1 1 2 2 SER C C 13 172.827 0.19 . . . . . A 2 SER C . 25428 1
9 . 1 1 2 2 SER CA C 13 55.872 0.19 . . . . . A 2 SER CA . 25428 1
10 . 1 1 2 2 SER CB C 13 61.645 0.19 . . . . . A 2 SER CB . 25428 1
11 . 1 1 2 2 SER N N 15 119.046 0.14 . . . . . A 2 SER N . 25428 1
12 . 1 1 3 3 GLU H H 1 9.169 0.008 . . . . . A 3 GLU H . 25428 1
13 . 1 1 3 3 GLU HA H 1 4.172 0.008 . . . . . A 3 GLU HA . 25428 1
14 . 1 1 3 3 GLU HB2 H 1 1.965 0.008 . . . . . A 3 GLU HB2 . 25428 1
15 . 1 1 3 3 GLU HB3 H 1 1.965 0.008 . . . . . A 3 GLU HB3 . 25428 1
16 . 1 1 3 3 GLU HG2 H 1 2.203 0.008 . . . . . A 3 GLU HG2 . 25428 1
17 . 1 1 3 3 GLU HG3 H 1 2.203 0.008 . . . . . A 3 GLU HG3 . 25428 1
18 . 1 1 3 3 GLU C C 13 174.375 0.19 . . . . . A 3 GLU C . 25428 1
19 . 1 1 3 3 GLU CA C 13 55.645 0.19 . . . . . A 3 GLU CA . 25428 1
20 . 1 1 3 3 GLU CB C 13 26.263 0.19 . . . . . A 3 GLU CB . 25428 1
21 . 1 1 3 3 GLU CG C 13 33.043 0.19 . . . . . A 3 GLU CG . 25428 1
22 . 1 1 3 3 GLU N N 15 121.401 0.14 . . . . . A 3 GLU N . 25428 1
23 . 1 1 4 4 ASN H H 1 8.430 0.008 . . . . . A 4 ASN H . 25428 1
24 . 1 1 4 4 ASN HA H 1 4.539 0.008 . . . . . A 4 ASN HA . 25428 1
25 . 1 1 4 4 ASN HB2 H 1 2.425 0.008 . . . . . A 4 ASN HB2 . 25428 1
26 . 1 1 4 4 ASN HB3 H 1 2.460 0.008 . . . . . A 4 ASN HB3 . 25428 1
27 . 1 1 4 4 ASN HD21 H 1 7.582 0.008 . . . . . A 4 ASN HD21 . 25428 1
28 . 1 1 4 4 ASN HD22 H 1 6.593 0.008 . . . . . A 4 ASN HD22 . 25428 1
29 . 1 1 4 4 ASN C C 13 172.792 0.19 . . . . . A 4 ASN C . 25428 1
30 . 1 1 4 4 ASN CA C 13 51.568 0.19 . . . . . A 4 ASN CA . 25428 1
31 . 1 1 4 4 ASN CB C 13 36.628 0.19 . . . . . A 4 ASN CB . 25428 1
32 . 1 1 4 4 ASN N N 15 117.467 0.14 . . . . . A 4 ASN N . 25428 1
33 . 1 1 4 4 ASN ND2 N 15 113.856 0.14 . . . . . A 4 ASN ND2 . 25428 1
34 . 1 1 5 5 PHE H H 1 7.815 0.008 . . . . . A 5 PHE H . 25428 1
35 . 1 1 5 5 PHE HA H 1 3.979 0.008 . . . . . A 5 PHE HA . 25428 1
36 . 1 1 5 5 PHE HB2 H 1 2.982 0.008 . . . . . A 5 PHE HB2 . 25428 1
37 . 1 1 5 5 PHE HB3 H 1 3.206 0.008 . . . . . A 5 PHE HB3 . 25428 1
38 . 1 1 5 5 PHE HD1 H 1 7.009 0.008 . . . . . A 5 PHE HD1 . 25428 1
39 . 1 1 5 5 PHE HD2 H 1 7.009 0.008 . . . . . A 5 PHE HD2 . 25428 1
40 . 1 1 5 5 PHE HE1 H 1 7.166 0.008 . . . . . A 5 PHE HE1 . 25428 1
41 . 1 1 5 5 PHE HE2 H 1 7.166 0.008 . . . . . A 5 PHE HE2 . 25428 1
42 . 1 1 5 5 PHE HZ H 1 7.170 0.008 . . . . . A 5 PHE HZ . 25428 1
43 . 1 1 5 5 PHE CA C 13 58.679 0.19 . . . . . A 5 PHE CA . 25428 1
44 . 1 1 5 5 PHE CB C 13 36.226 0.19 . . . . . A 5 PHE CB . 25428 1
45 . 1 1 5 5 PHE CD2 C 13 128.741 0.19 . . . . . A 5 PHE CD2 . 25428 1
46 . 1 1 5 5 PHE CE2 C 13 128.690 0.19 . . . . . A 5 PHE CE2 . 25428 1
47 . 1 1 5 5 PHE CZ C 13 126.930 0.19 . . . . . A 5 PHE CZ . 25428 1
48 . 1 1 5 5 PHE N N 15 121.588 0.14 . . . . . A 5 PHE N . 25428 1
49 . 1 1 6 6 GLN H H 1 8.308 0.008 . . . . . A 6 GLN H . 25428 1
50 . 1 1 6 6 GLN HA H 1 3.478 0.008 . . . . . A 6 GLN HA . 25428 1
51 . 1 1 6 6 GLN HB2 H 1 2.092 0.008 . . . . . A 6 GLN HB2 . 25428 1
52 . 1 1 6 6 GLN HB3 H 1 1.958 0.008 . . . . . A 6 GLN HB3 . 25428 1
53 . 1 1 6 6 GLN HG2 H 1 2.283 0.008 . . . . . A 6 GLN HG2 . 25428 1
54 . 1 1 6 6 GLN HG3 H 1 2.283 0.008 . . . . . A 6 GLN HG3 . 25428 1
55 . 1 1 6 6 GLN HE21 H 1 6.713 0.008 . . . . . A 6 GLN HE21 . 25428 1
56 . 1 1 6 6 GLN HE22 H 1 7.731 0.008 . . . . . A 6 GLN HE22 . 25428 1
57 . 1 1 6 6 GLN C C 13 174.670 0.19 . . . . . A 6 GLN C . 25428 1
58 . 1 1 6 6 GLN CA C 13 55.301 0.19 . . . . . A 6 GLN CA . 25428 1
59 . 1 1 6 6 GLN CB C 13 25.257 0.19 . . . . . A 6 GLN CB . 25428 1
60 . 1 1 6 6 GLN CG C 13 30.646 0.19 . . . . . A 6 GLN CG . 25428 1
61 . 1 1 6 6 GLN N N 15 117.868 0.14 . . . . . A 6 GLN N . 25428 1
62 . 1 1 6 6 GLN NE2 N 15 115.986 0.14 . . . . . A 6 GLN NE2 . 25428 1
63 . 1 1 7 7 THR H H 1 7.586 0.008 . . . . . A 7 THR H . 25428 1
64 . 1 1 7 7 THR HA H 1 3.862 0.008 . . . . . A 7 THR HA . 25428 1
65 . 1 1 7 7 THR HB H 1 4.061 0.008 . . . . . A 7 THR HB . 25428 1
66 . 1 1 7 7 THR HG21 H 1 1.120 0.008 . . . . . A 7 THR HG21 . 25428 1
67 . 1 1 7 7 THR HG22 H 1 1.120 0.008 . . . . . A 7 THR HG22 . 25428 1
68 . 1 1 7 7 THR HG23 H 1 1.120 0.008 . . . . . A 7 THR HG23 . 25428 1
69 . 1 1 7 7 THR C C 13 173.949 0.19 . . . . . A 7 THR C . 25428 1
70 . 1 1 7 7 THR CA C 13 62.909 0.19 . . . . . A 7 THR CA . 25428 1
71 . 1 1 7 7 THR CB C 13 65.814 0.19 . . . . . A 7 THR CB . 25428 1
72 . 1 1 7 7 THR CG2 C 13 19.150 0.19 . . . . . A 7 THR CG2 . 25428 1
73 . 1 1 7 7 THR N N 15 114.124 0.14 . . . . . A 7 THR N . 25428 1
74 . 1 1 8 8 LEU H H 1 7.459 0.008 . . . . . A 8 LEU H . 25428 1
75 . 1 1 8 8 LEU HA H 1 3.893 0.008 . . . . . A 8 LEU HA . 25428 1
76 . 1 1 8 8 LEU HB2 H 1 1.045 0.008 . . . . . A 8 LEU HB2 . 25428 1
77 . 1 1 8 8 LEU HB3 H 1 1.936 0.008 . . . . . A 8 LEU HB3 . 25428 1
78 . 1 1 8 8 LEU HG H 1 1.807 0.008 . . . . . A 8 LEU HG . 25428 1
79 . 1 1 8 8 LEU HD11 H 1 0.751 0.008 . . . . . A 8 LEU HD11 . 25428 1
80 . 1 1 8 8 LEU HD12 H 1 0.751 0.008 . . . . . A 8 LEU HD12 . 25428 1
81 . 1 1 8 8 LEU HD13 H 1 0.751 0.008 . . . . . A 8 LEU HD13 . 25428 1
82 . 1 1 8 8 LEU HD21 H 1 0.838 0.008 . . . . . A 8 LEU HD21 . 25428 1
83 . 1 1 8 8 LEU HD22 H 1 0.838 0.008 . . . . . A 8 LEU HD22 . 25428 1
84 . 1 1 8 8 LEU HD23 H 1 0.838 0.008 . . . . . A 8 LEU HD23 . 25428 1
85 . 1 1 8 8 LEU C C 13 175.915 0.19 . . . . . A 8 LEU C . 25428 1
86 . 1 1 8 8 LEU CA C 13 54.612 0.19 . . . . . A 8 LEU CA . 25428 1
87 . 1 1 8 8 LEU CB C 13 39.027 0.19 . . . . . A 8 LEU CB . 25428 1
88 . 1 1 8 8 LEU CG C 13 23.422 0.19 . . . . . A 8 LEU CG . 25428 1
89 . 1 1 8 8 LEU CD1 C 13 19.227 0.19 . . . . . A 8 LEU CD1 . 25428 1
90 . 1 1 8 8 LEU CD2 C 13 23.736 0.19 . . . . . A 8 LEU CD2 . 25428 1
91 . 1 1 8 8 LEU N N 15 121.809 0.14 . . . . . A 8 LEU N . 25428 1
92 . 1 1 9 9 LEU H H 1 7.375 0.008 . . . . . A 9 LEU H . 25428 1
93 . 1 1 9 9 LEU HA H 1 3.999 0.008 . . . . . A 9 LEU HA . 25428 1
94 . 1 1 9 9 LEU HB2 H 1 1.541 0.008 . . . . . A 9 LEU HB2 . 25428 1
95 . 1 1 9 9 LEU HB3 H 1 1.244 0.008 . . . . . A 9 LEU HB3 . 25428 1
96 . 1 1 9 9 LEU HG H 1 0.996 0.008 . . . . . A 9 LEU HG . 25428 1
97 . 1 1 9 9 LEU HD11 H 1 0.534 0.008 . . . . . A 9 LEU HD11 . 25428 1
98 . 1 1 9 9 LEU HD12 H 1 0.534 0.008 . . . . . A 9 LEU HD12 . 25428 1
99 . 1 1 9 9 LEU HD13 H 1 0.534 0.008 . . . . . A 9 LEU HD13 . 25428 1
100 . 1 1 9 9 LEU HD21 H 1 0.572 0.008 . . . . . A 9 LEU HD21 . 25428 1
101 . 1 1 9 9 LEU HD22 H 1 0.572 0.008 . . . . . A 9 LEU HD22 . 25428 1
102 . 1 1 9 9 LEU HD23 H 1 0.572 0.008 . . . . . A 9 LEU HD23 . 25428 1
103 . 1 1 9 9 LEU C C 13 179.642 0.19 . . . . . A 9 LEU C . 25428 1
104 . 1 1 9 9 LEU CA C 13 54.393 0.19 . . . . . A 9 LEU CA . 25428 1
105 . 1 1 9 9 LEU CB C 13 38.343 0.19 . . . . . A 9 LEU CB . 25428 1
106 . 1 1 9 9 LEU CG C 13 23.177 0.19 . . . . . A 9 LEU CG . 25428 1
107 . 1 1 9 9 LEU CD1 C 13 19.695 0.19 . . . . . A 9 LEU CD1 . 25428 1
108 . 1 1 9 9 LEU CD2 C 13 22.999 0.19 . . . . . A 9 LEU CD2 . 25428 1
109 . 1 1 9 9 LEU N N 15 119.407 0.14 . . . . . A 9 LEU N . 25428 1
110 . 1 1 10 10 ASP H H 1 8.679 0.008 . . . . . A 10 ASP H . 25428 1
111 . 1 1 10 10 ASP HA H 1 4.229 0.008 . . . . . A 10 ASP HA . 25428 1
112 . 1 1 10 10 ASP HB2 H 1 2.576 0.008 . . . . . A 10 ASP HB2 . 25428 1
113 . 1 1 10 10 ASP HB3 H 1 2.652 0.008 . . . . . A 10 ASP HB3 . 25428 1
114 . 1 1 10 10 ASP C C 13 174.743 0.19 . . . . . A 10 ASP C . 25428 1
115 . 1 1 10 10 ASP CA C 13 53.829 0.19 . . . . . A 10 ASP CA . 25428 1
116 . 1 1 10 10 ASP CB C 13 36.965 0.19 . . . . . A 10 ASP CB . 25428 1
117 . 1 1 10 10 ASP N N 15 122.019 0.14 . . . . . A 10 ASP N . 25428 1
118 . 1 1 11 11 ALA H H 1 7.393 0.008 . . . . . A 11 ALA H . 25428 1
119 . 1 1 11 11 ALA HA H 1 4.208 0.008 . . . . . A 11 ALA HA . 25428 1
120 . 1 1 11 11 ALA HB1 H 1 1.402 0.008 . . . . . A 11 ALA HB1 . 25428 1
121 . 1 1 11 11 ALA HB2 H 1 1.402 0.008 . . . . . A 11 ALA HB2 . 25428 1
122 . 1 1 11 11 ALA HB3 H 1 1.402 0.008 . . . . . A 11 ALA HB3 . 25428 1
123 . 1 1 11 11 ALA C C 13 174.553 0.19 . . . . . A 11 ALA C . 25428 1
124 . 1 1 11 11 ALA CA C 13 49.682 0.19 . . . . . A 11 ALA CA . 25428 1
125 . 1 1 11 11 ALA CB C 13 15.391 0.19 . . . . . A 11 ALA CB . 25428 1
126 . 1 1 11 11 ALA N N 15 121.088 0.14 . . . . . A 11 ALA N . 25428 1
127 . 1 1 12 12 GLY H H 1 7.817 0.008 . . . . . A 12 GLY H . 25428 1
128 . 1 1 12 12 GLY HA3 H 1 3.613 0.008 . . . . . A 12 GLY HA3 . 25428 1
129 . 1 1 12 12 GLY C C 13 172.183 0.19 . . . . . A 12 GLY C . 25428 1
130 . 1 1 12 12 GLY CA C 13 42.150 0.19 . . . . . A 12 GLY CA . 25428 1
131 . 1 1 12 12 GLY N N 15 104.096 0.14 . . . . . A 12 GLY N . 25428 1
132 . 1 1 13 13 LEU H H 1 7.216 0.008 . . . . . A 13 LEU H . 25428 1
133 . 1 1 13 13 LEU HA H 1 4.365 0.008 . . . . . A 13 LEU HA . 25428 1
134 . 1 1 13 13 LEU HB2 H 1 1.360 0.008 . . . . . A 13 LEU HB2 . 25428 1
135 . 1 1 13 13 LEU HB3 H 1 0.987 0.008 . . . . . A 13 LEU HB3 . 25428 1
136 . 1 1 13 13 LEU HG H 1 1.457 0.008 . . . . . A 13 LEU HG . 25428 1
137 . 1 1 13 13 LEU HD11 H 1 0.702 0.008 . . . . . A 13 LEU HD11 . 25428 1
138 . 1 1 13 13 LEU HD12 H 1 0.702 0.008 . . . . . A 13 LEU HD12 . 25428 1
139 . 1 1 13 13 LEU HD13 H 1 0.702 0.008 . . . . . A 13 LEU HD13 . 25428 1
140 . 1 1 13 13 LEU HD21 H 1 0.725 0.008 . . . . . A 13 LEU HD21 . 25428 1
141 . 1 1 13 13 LEU HD22 H 1 0.725 0.008 . . . . . A 13 LEU HD22 . 25428 1
142 . 1 1 13 13 LEU HD23 H 1 0.725 0.008 . . . . . A 13 LEU HD23 . 25428 1
143 . 1 1 13 13 LEU CA C 13 50.153 0.19 . . . . . A 13 LEU CA . 25428 1
144 . 1 1 13 13 LEU CB C 13 38.486 0.19 . . . . . A 13 LEU CB . 25428 1
145 . 1 1 13 13 LEU CG C 13 24.422 0.19 . . . . . A 13 LEU CG . 25428 1
146 . 1 1 13 13 LEU CD1 C 13 20.920 0.19 . . . . . A 13 LEU CD1 . 25428 1
147 . 1 1 13 13 LEU CD2 C 13 23.677 0.19 . . . . . A 13 LEU CD2 . 25428 1
148 . 1 1 13 13 LEU N N 15 120.523 0.14 . . . . . A 13 LEU N . 25428 1
149 . 1 1 14 14 PRO HA H 1 4.351 0.008 . . . . . A 14 PRO HA . 25428 1
150 . 1 1 14 14 PRO HB2 H 1 1.731 0.008 . . . . . A 14 PRO HB2 . 25428 1
151 . 1 1 14 14 PRO HB3 H 1 2.499 0.008 . . . . . A 14 PRO HB3 . 25428 1
152 . 1 1 14 14 PRO HG2 H 1 1.976 0.008 . . . . . A 14 PRO HG2 . 25428 1
153 . 1 1 14 14 PRO HG3 H 1 2.104 0.008 . . . . . A 14 PRO HG3 . 25428 1
154 . 1 1 14 14 PRO HD2 H 1 3.262 0.008 . . . . . A 14 PRO HD2 . 25428 1
155 . 1 1 14 14 PRO HD3 H 1 3.988 0.008 . . . . . A 14 PRO HD3 . 25428 1
156 . 1 1 14 14 PRO C C 13 174.611 0.19 . . . . . A 14 PRO C . 25428 1
157 . 1 1 14 14 PRO CA C 13 59.728 0.19 . . . . . A 14 PRO CA . 25428 1
158 . 1 1 14 14 PRO CB C 13 29.803 0.19 . . . . . A 14 PRO CB . 25428 1
159 . 1 1 14 14 PRO CG C 13 25.360 0.19 . . . . . A 14 PRO CG . 25428 1
160 . 1 1 14 14 PRO CD C 13 47.745 0.19 . . . . . A 14 PRO CD . 25428 1
161 . 1 1 15 15 GLN H H 1 8.812 0.008 . . . . . A 15 GLN H . 25428 1
162 . 1 1 15 15 GLN HA H 1 3.689 0.008 . . . . . A 15 GLN HA . 25428 1
163 . 1 1 15 15 GLN HB2 H 1 1.923 0.008 . . . . . A 15 GLN HB2 . 25428 1
164 . 1 1 15 15 GLN HB3 H 1 2.227 0.008 . . . . . A 15 GLN HB3 . 25428 1
165 . 1 1 15 15 GLN HG2 H 1 2.355 0.008 . . . . . A 15 GLN HG2 . 25428 1
166 . 1 1 15 15 GLN HG3 H 1 2.304 0.008 . . . . . A 15 GLN HG3 . 25428 1
167 . 1 1 15 15 GLN HE21 H 1 7.855 0.008 . . . . . A 15 GLN HE21 . 25428 1
168 . 1 1 15 15 GLN HE22 H 1 6.677 0.008 . . . . . A 15 GLN HE22 . 25428 1
169 . 1 1 15 15 GLN C C 13 174.848 0.19 . . . . . A 15 GLN C . 25428 1
170 . 1 1 15 15 GLN CA C 13 57.850 0.19 . . . . . A 15 GLN CA . 25428 1
171 . 1 1 15 15 GLN CB C 13 25.333 0.19 . . . . . A 15 GLN CB . 25428 1
172 . 1 1 15 15 GLN CG C 13 29.851 0.19 . . . . . A 15 GLN CG . 25428 1
173 . 1 1 15 15 GLN N N 15 124.429 0.14 . . . . . A 15 GLN N . 25428 1
174 . 1 1 15 15 GLN NE2 N 15 111.734 0.14 . . . . . A 15 GLN NE2 . 25428 1
175 . 1 1 16 16 LYS H H 1 9.282 0.008 . . . . . A 16 LYS H . 25428 1
176 . 1 1 16 16 LYS HA H 1 4.022 0.008 . . . . . A 16 LYS HA . 25428 1
177 . 1 1 16 16 LYS HB2 H 1 1.665 0.008 . . . . . A 16 LYS HB2 . 25428 1
178 . 1 1 16 16 LYS HB3 H 1 1.722 0.008 . . . . . A 16 LYS HB3 . 25428 1
179 . 1 1 16 16 LYS HG2 H 1 1.421 0.008 . . . . . A 16 LYS HG2 . 25428 1
180 . 1 1 16 16 LYS HG3 H 1 1.539 0.008 . . . . . A 16 LYS HG3 . 25428 1
181 . 1 1 16 16 LYS HE2 H 1 2.859 0.008 . . . . . A 16 LYS HE2 . 25428 1
182 . 1 1 16 16 LYS HE3 H 1 2.859 0.008 . . . . . A 16 LYS HE3 . 25428 1
183 . 1 1 16 16 LYS C C 13 176.800 0.19 . . . . . A 16 LYS C . 25428 1
184 . 1 1 16 16 LYS CA C 13 56.624 0.19 . . . . . A 16 LYS CA . 25428 1
185 . 1 1 16 16 LYS CB C 13 29.837 0.19 . . . . . A 16 LYS CB . 25428 1
186 . 1 1 16 16 LYS CG C 13 22.828 0.19 . . . . . A 16 LYS CG . 25428 1
187 . 1 1 16 16 LYS CE C 13 39.062 0.19 . . . . . A 16 LYS CE . 25428 1
188 . 1 1 16 16 LYS N N 15 115.638 0.14 . . . . . A 16 LYS N . 25428 1
189 . 1 1 17 17 VAL H H 1 6.998 0.008 . . . . . A 17 VAL H . 25428 1
190 . 1 1 17 17 VAL HA H 1 3.390 0.008 . . . . . A 17 VAL HA . 25428 1
191 . 1 1 17 17 VAL HB H 1 1.995 0.008 . . . . . A 17 VAL HB . 25428 1
192 . 1 1 17 17 VAL HG11 H 1 0.785 0.008 . . . . . A 17 VAL HG11 . 25428 1
193 . 1 1 17 17 VAL HG12 H 1 0.785 0.008 . . . . . A 17 VAL HG12 . 25428 1
194 . 1 1 17 17 VAL HG13 H 1 0.785 0.008 . . . . . A 17 VAL HG13 . 25428 1
195 . 1 1 17 17 VAL HG21 H 1 0.920 0.008 . . . . . A 17 VAL HG21 . 25428 1
196 . 1 1 17 17 VAL HG22 H 1 0.920 0.008 . . . . . A 17 VAL HG22 . 25428 1
197 . 1 1 17 17 VAL HG23 H 1 0.920 0.008 . . . . . A 17 VAL HG23 . 25428 1
198 . 1 1 17 17 VAL C C 13 173.946 0.19 . . . . . A 17 VAL C . 25428 1
199 . 1 1 17 17 VAL CA C 13 62.811 0.19 . . . . . A 17 VAL CA . 25428 1
200 . 1 1 17 17 VAL CB C 13 29.088 0.19 . . . . . A 17 VAL CB . 25428 1
201 . 1 1 17 17 VAL CG1 C 13 19.189 0.19 . . . . . A 17 VAL CG1 . 25428 1
202 . 1 1 17 17 VAL CG2 C 13 20.459 0.19 . . . . . A 17 VAL CG2 . 25428 1
203 . 1 1 17 17 VAL N N 15 118.513 0.14 . . . . . A 17 VAL N . 25428 1
204 . 1 1 18 18 ALA H H 1 8.342 0.008 . . . . . A 18 ALA H . 25428 1
205 . 1 1 18 18 ALA HA H 1 3.733 0.008 . . . . . A 18 ALA HA . 25428 1
206 . 1 1 18 18 ALA HB1 H 1 1.104 0.008 . . . . . A 18 ALA HB1 . 25428 1
207 . 1 1 18 18 ALA HB2 H 1 1.104 0.008 . . . . . A 18 ALA HB2 . 25428 1
208 . 1 1 18 18 ALA HB3 H 1 1.104 0.008 . . . . . A 18 ALA HB3 . 25428 1
209 . 1 1 18 18 ALA C C 13 176.571 0.19 . . . . . A 18 ALA C . 25428 1
210 . 1 1 18 18 ALA CA C 13 52.519 0.19 . . . . . A 18 ALA CA . 25428 1
211 . 1 1 18 18 ALA CB C 13 15.616 0.19 . . . . . A 18 ALA CB . 25428 1
212 . 1 1 18 18 ALA N N 15 121.811 0.14 . . . . . A 18 ALA N . 25428 1
213 . 1 1 19 19 GLU H H 1 8.578 0.008 . . . . . A 19 GLU H . 25428 1
214 . 1 1 19 19 GLU HA H 1 3.913 0.008 . . . . . A 19 GLU HA . 25428 1
215 . 1 1 19 19 GLU HB2 H 1 1.949 0.008 . . . . . A 19 GLU HB2 . 25428 1
216 . 1 1 19 19 GLU HB3 H 1 2.092 0.008 . . . . . A 19 GLU HB3 . 25428 1
217 . 1 1 19 19 GLU HG2 H 1 2.564 0.008 . . . . . A 19 GLU HG2 . 25428 1
218 . 1 1 19 19 GLU HG3 H 1 2.103 0.008 . . . . . A 19 GLU HG3 . 25428 1
219 . 1 1 19 19 GLU C C 13 176.184 0.19 . . . . . A 19 GLU C . 25428 1
220 . 1 1 19 19 GLU CA C 13 56.832 0.19 . . . . . A 19 GLU CA . 25428 1
221 . 1 1 19 19 GLU CB C 13 27.114 0.19 . . . . . A 19 GLU CB . 25428 1
222 . 1 1 19 19 GLU CG C 13 34.352 0.19 . . . . . A 19 GLU CG . 25428 1
223 . 1 1 19 19 GLU N N 15 116.183 0.14 . . . . . A 19 GLU N . 25428 1
224 . 1 1 20 20 LYS H H 1 7.347 0.008 . . . . . A 20 LYS H . 25428 1
225 . 1 1 20 20 LYS HA H 1 4.063 0.008 . . . . . A 20 LYS HA . 25428 1
226 . 1 1 20 20 LYS HB2 H 1 2.162 0.008 . . . . . A 20 LYS HB2 . 25428 1
227 . 1 1 20 20 LYS HB3 H 1 2.231 0.008 . . . . . A 20 LYS HB3 . 25428 1
228 . 1 1 20 20 LYS HG3 H 1 1.336 0.008 . . . . . A 20 LYS HG3 . 25428 1
229 . 1 1 20 20 LYS HD2 H 1 1.813 0.008 . . . . . A 20 LYS HD2 . 25428 1
230 . 1 1 20 20 LYS HD3 H 1 1.813 0.008 . . . . . A 20 LYS HD3 . 25428 1
231 . 1 1 20 20 LYS HE2 H 1 2.683 0.008 . . . . . A 20 LYS HE2 . 25428 1
232 . 1 1 20 20 LYS HE3 H 1 2.843 0.008 . . . . . A 20 LYS HE3 . 25428 1
233 . 1 1 20 20 LYS C C 13 175.707 0.19 . . . . . A 20 LYS C . 25428 1
234 . 1 1 20 20 LYS CA C 13 54.340 0.19 . . . . . A 20 LYS CA . 25428 1
235 . 1 1 20 20 LYS CB C 13 27.152 0.19 . . . . . A 20 LYS CB . 25428 1
236 . 1 1 20 20 LYS CG C 13 21.921 0.19 . . . . . A 20 LYS CG . 25428 1
237 . 1 1 20 20 LYS CD C 13 27.694 0.19 . . . . . A 20 LYS CD . 25428 1
238 . 1 1 20 20 LYS CE C 13 38.910 0.19 . . . . . A 20 LYS CE . 25428 1
239 . 1 1 20 20 LYS N N 15 120.202 0.14 . . . . . A 20 LYS N . 25428 1
240 . 1 1 21 21 LEU H H 1 8.197 0.008 . . . . . A 21 LEU H . 25428 1
241 . 1 1 21 21 LEU HA H 1 3.904 0.008 . . . . . A 21 LEU HA . 25428 1
242 . 1 1 21 21 LEU HB2 H 1 1.464 0.008 . . . . . A 21 LEU HB2 . 25428 1
243 . 1 1 21 21 LEU HB3 H 1 1.278 0.008 . . . . . A 21 LEU HB3 . 25428 1
244 . 1 1 21 21 LEU HG H 1 1.242 0.008 . . . . . A 21 LEU HG . 25428 1
245 . 1 1 21 21 LEU HD11 H 1 0.563 0.008 . . . . . A 21 LEU HD11 . 25428 1
246 . 1 1 21 21 LEU HD12 H 1 0.563 0.008 . . . . . A 21 LEU HD12 . 25428 1
247 . 1 1 21 21 LEU HD13 H 1 0.563 0.008 . . . . . A 21 LEU HD13 . 25428 1
248 . 1 1 21 21 LEU HD21 H 1 0.573 0.008 . . . . . A 21 LEU HD21 . 25428 1
249 . 1 1 21 21 LEU HD22 H 1 0.573 0.008 . . . . . A 21 LEU HD22 . 25428 1
250 . 1 1 21 21 LEU HD23 H 1 0.573 0.008 . . . . . A 21 LEU HD23 . 25428 1
251 . 1 1 21 21 LEU C C 13 175.138 0.19 . . . . . A 21 LEU C . 25428 1
252 . 1 1 21 21 LEU CA C 13 54.762 0.19 . . . . . A 21 LEU CA . 25428 1
253 . 1 1 21 21 LEU CB C 13 38.389 0.19 . . . . . A 21 LEU CB . 25428 1
254 . 1 1 21 21 LEU CG C 13 23.924 0.19 . . . . . A 21 LEU CG . 25428 1
255 . 1 1 21 21 LEU CD1 C 13 20.254 0.19 . . . . . A 21 LEU CD1 . 25428 1
256 . 1 1 21 21 LEU CD2 C 13 22.420 0.19 . . . . . A 21 LEU CD2 . 25428 1
257 . 1 1 21 21 LEU N N 15 120.188 0.14 . . . . . A 21 LEU N . 25428 1
258 . 1 1 22 22 ASP H H 1 8.365 0.008 . . . . . A 22 ASP H . 25428 1
259 . 1 1 22 22 ASP HA H 1 4.425 0.008 . . . . . A 22 ASP HA . 25428 1
260 . 1 1 22 22 ASP HB2 H 1 2.641 0.008 . . . . . A 22 ASP HB2 . 25428 1
261 . 1 1 22 22 ASP HB3 H 1 2.696 0.008 . . . . . A 22 ASP HB3 . 25428 1
262 . 1 1 22 22 ASP C C 13 175.147 0.19 . . . . . A 22 ASP C . 25428 1
263 . 1 1 22 22 ASP CA C 13 55.276 0.19 . . . . . A 22 ASP CA . 25428 1
264 . 1 1 22 22 ASP CB C 13 39.303 0.19 . . . . . A 22 ASP CB . 25428 1
265 . 1 1 22 22 ASP N N 15 118.729 0.14 . . . . . A 22 ASP N . 25428 1
266 . 1 1 23 23 GLU H H 1 7.750 0.008 . . . . . A 23 GLU H . 25428 1
267 . 1 1 23 23 GLU HA H 1 3.889 0.008 . . . . . A 23 GLU HA . 25428 1
268 . 1 1 23 23 GLU HB2 H 1 2.229 0.008 . . . . . A 23 GLU HB2 . 25428 1
269 . 1 1 23 23 GLU HB3 H 1 2.162 0.008 . . . . . A 23 GLU HB3 . 25428 1
270 . 1 1 23 23 GLU HG2 H 1 2.465 0.008 . . . . . A 23 GLU HG2 . 25428 1
271 . 1 1 23 23 GLU HG3 H 1 2.081 0.008 . . . . . A 23 GLU HG3 . 25428 1
272 . 1 1 23 23 GLU C C 13 177.140 0.19 . . . . . A 23 GLU C . 25428 1
273 . 1 1 23 23 GLU CA C 13 56.749 0.19 . . . . . A 23 GLU CA . 25428 1
274 . 1 1 23 23 GLU CB C 13 27.041 0.19 . . . . . A 23 GLU CB . 25428 1
275 . 1 1 23 23 GLU CG C 13 33.775 0.19 . . . . . A 23 GLU CG . 25428 1
276 . 1 1 23 23 GLU N N 15 117.201 0.14 . . . . . A 23 GLU N . 25428 1
277 . 1 1 24 24 ILE H H 1 7.510 0.008 . . . . . A 24 ILE H . 25428 1
278 . 1 1 24 24 ILE HA H 1 3.607 0.008 . . . . . A 24 ILE HA . 25428 1
279 . 1 1 24 24 ILE HB H 1 2.204 0.008 . . . . . A 24 ILE HB . 25428 1
280 . 1 1 24 24 ILE HG12 H 1 2.004 0.008 . . . . . A 24 ILE HG12 . 25428 1
281 . 1 1 24 24 ILE HG13 H 1 0.822 0.008 . . . . . A 24 ILE HG13 . 25428 1
282 . 1 1 24 24 ILE HG21 H 1 0.889 0.008 . . . . . A 24 ILE HG21 . 25428 1
283 . 1 1 24 24 ILE HG22 H 1 0.889 0.008 . . . . . A 24 ILE HG22 . 25428 1
284 . 1 1 24 24 ILE HG23 H 1 0.889 0.008 . . . . . A 24 ILE HG23 . 25428 1
285 . 1 1 24 24 ILE HD11 H 1 0.884 0.008 . . . . . A 24 ILE HD11 . 25428 1
286 . 1 1 24 24 ILE HD12 H 1 0.884 0.008 . . . . . A 24 ILE HD12 . 25428 1
287 . 1 1 24 24 ILE HD13 H 1 0.884 0.008 . . . . . A 24 ILE HD13 . 25428 1
288 . 1 1 24 24 ILE C C 13 174.918 0.19 . . . . . A 24 ILE C . 25428 1
289 . 1 1 24 24 ILE CA C 13 63.184 0.19 . . . . . A 24 ILE CA . 25428 1
290 . 1 1 24 24 ILE CB C 13 34.967 0.19 . . . . . A 24 ILE CB . 25428 1
291 . 1 1 24 24 ILE CG1 C 13 27.243 0.19 . . . . . A 24 ILE CG1 . 25428 1
292 . 1 1 24 24 ILE CG2 C 13 15.917 0.19 . . . . . A 24 ILE CG2 . 25428 1
293 . 1 1 24 24 ILE CD1 C 13 12.272 0.19 . . . . . A 24 ILE CD1 . 25428 1
294 . 1 1 24 24 ILE N N 15 121.465 0.14 . . . . . A 24 ILE N . 25428 1
295 . 1 1 25 25 TYR H H 1 7.973 0.008 . . . . . A 25 TYR H . 25428 1
296 . 1 1 25 25 TYR HA H 1 4.812 0.008 . . . . . A 25 TYR HA . 25428 1
297 . 1 1 25 25 TYR HB2 H 1 3.345 0.008 . . . . . A 25 TYR HB2 . 25428 1
298 . 1 1 25 25 TYR HB3 H 1 3.115 0.008 . . . . . A 25 TYR HB3 . 25428 1
299 . 1 1 25 25 TYR HD1 H 1 7.020 0.008 . . . . . A 25 TYR HD1 . 25428 1
300 . 1 1 25 25 TYR HD2 H 1 7.020 0.008 . . . . . A 25 TYR HD2 . 25428 1
301 . 1 1 25 25 TYR HE1 H 1 6.494 0.008 . . . . . A 25 TYR HE1 . 25428 1
302 . 1 1 25 25 TYR HE2 H 1 6.494 0.008 . . . . . A 25 TYR HE2 . 25428 1
303 . 1 1 25 25 TYR C C 13 179.018 0.19 . . . . . A 25 TYR C . 25428 1
304 . 1 1 25 25 TYR CA C 13 56.172 0.19 . . . . . A 25 TYR CA . 25428 1
305 . 1 1 25 25 TYR CB C 13 34.419 0.19 . . . . . A 25 TYR CB . 25428 1
306 . 1 1 25 25 TYR CD2 C 13 129.277 0.19 . . . . . A 25 TYR CD2 . 25428 1
307 . 1 1 25 25 TYR CE2 C 13 115.889 0.19 . . . . . A 25 TYR CE2 . 25428 1
308 . 1 1 25 25 TYR N N 15 120.955 0.14 . . . . . A 25 TYR N . 25428 1
309 . 1 1 26 26 VAL H H 1 9.102 0.008 . . . . . A 26 VAL H . 25428 1
310 . 1 1 26 26 VAL HA H 1 3.591 0.008 . . . . . A 26 VAL HA . 25428 1
311 . 1 1 26 26 VAL HB H 1 2.050 0.008 . . . . . A 26 VAL HB . 25428 1
312 . 1 1 26 26 VAL HG11 H 1 0.890 0.008 . . . . . A 26 VAL HG11 . 25428 1
313 . 1 1 26 26 VAL HG12 H 1 0.890 0.008 . . . . . A 26 VAL HG12 . 25428 1
314 . 1 1 26 26 VAL HG13 H 1 0.890 0.008 . . . . . A 26 VAL HG13 . 25428 1
315 . 1 1 26 26 VAL HG21 H 1 1.050 0.008 . . . . . A 26 VAL HG21 . 25428 1
316 . 1 1 26 26 VAL HG22 H 1 1.050 0.008 . . . . . A 26 VAL HG22 . 25428 1
317 . 1 1 26 26 VAL HG23 H 1 1.050 0.008 . . . . . A 26 VAL HG23 . 25428 1
318 . 1 1 26 26 VAL C C 13 175.383 0.19 . . . . . A 26 VAL C . 25428 1
319 . 1 1 26 26 VAL CA C 13 63.501 0.19 . . . . . A 26 VAL CA . 25428 1
320 . 1 1 26 26 VAL CB C 13 28.993 0.19 . . . . . A 26 VAL CB . 25428 1
321 . 1 1 26 26 VAL CG1 C 13 18.463 0.19 . . . . . A 26 VAL CG1 . 25428 1
322 . 1 1 26 26 VAL CG2 C 13 20.843 0.19 . . . . . A 26 VAL CG2 . 25428 1
323 . 1 1 26 26 VAL N N 15 123.429 0.14 . . . . . A 26 VAL N . 25428 1
324 . 1 1 27 27 ALA H H 1 7.691 0.008 . . . . . A 27 ALA H . 25428 1
325 . 1 1 27 27 ALA HA H 1 4.205 0.008 . . . . . A 27 ALA HA . 25428 1
326 . 1 1 27 27 ALA HB1 H 1 1.486 0.008 . . . . . A 27 ALA HB1 . 25428 1
327 . 1 1 27 27 ALA HB2 H 1 1.486 0.008 . . . . . A 27 ALA HB2 . 25428 1
328 . 1 1 27 27 ALA HB3 H 1 1.486 0.008 . . . . . A 27 ALA HB3 . 25428 1
329 . 1 1 27 27 ALA C C 13 175.640 0.19 . . . . . A 27 ALA C . 25428 1
330 . 1 1 27 27 ALA CA C 13 50.270 0.19 . . . . . A 27 ALA CA . 25428 1
331 . 1 1 27 27 ALA CB C 13 15.992 0.19 . . . . . A 27 ALA CB . 25428 1
332 . 1 1 27 27 ALA N N 15 120.082 0.14 . . . . . A 27 ALA N . 25428 1
333 . 1 1 28 28 GLY H H 1 7.914 0.008 . . . . . A 28 GLY H . 25428 1
334 . 1 1 28 28 GLY HA3 H 1 3.764 0.008 . . . . . A 28 GLY HA3 . 25428 1
335 . 1 1 28 28 GLY C C 13 172.315 0.19 . . . . . A 28 GLY C . 25428 1
336 . 1 1 28 28 GLY CA C 13 42.539 0.19 . . . . . A 28 GLY CA . 25428 1
337 . 1 1 28 28 GLY N N 15 105.543 0.14 . . . . . A 28 GLY N . 25428 1
338 . 1 1 29 29 LEU H H 1 7.501 0.008 . . . . . A 29 LEU H . 25428 1
339 . 1 1 29 29 LEU HA H 1 4.005 0.008 . . . . . A 29 LEU HA . 25428 1
340 . 1 1 29 29 LEU HB2 H 1 1.664 0.008 . . . . . A 29 LEU HB2 . 25428 1
341 . 1 1 29 29 LEU HB3 H 1 1.384 0.008 . . . . . A 29 LEU HB3 . 25428 1
342 . 1 1 29 29 LEU HG H 1 1.522 0.008 . . . . . A 29 LEU HG . 25428 1
343 . 1 1 29 29 LEU HD11 H 1 0.767 0.008 . . . . . A 29 LEU HD11 . 25428 1
344 . 1 1 29 29 LEU HD12 H 1 0.767 0.008 . . . . . A 29 LEU HD12 . 25428 1
345 . 1 1 29 29 LEU HD13 H 1 0.767 0.008 . . . . . A 29 LEU HD13 . 25428 1
346 . 1 1 29 29 LEU HD21 H 1 0.898 0.008 . . . . . A 29 LEU HD21 . 25428 1
347 . 1 1 29 29 LEU HD22 H 1 0.898 0.008 . . . . . A 29 LEU HD22 . 25428 1
348 . 1 1 29 29 LEU HD23 H 1 0.898 0.008 . . . . . A 29 LEU HD23 . 25428 1
349 . 1 1 29 29 LEU C C 13 173.807 0.19 . . . . . A 29 LEU C . 25428 1
350 . 1 1 29 29 LEU CA C 13 54.080 0.19 . . . . . A 29 LEU CA . 25428 1
351 . 1 1 29 29 LEU CB C 13 39.786 0.19 . . . . . A 29 LEU CB . 25428 1
352 . 1 1 29 29 LEU CG C 13 24.652 0.19 . . . . . A 29 LEU CG . 25428 1
353 . 1 1 29 29 LEU CD1 C 13 20.091 0.19 . . . . . A 29 LEU CD1 . 25428 1
354 . 1 1 29 29 LEU CD2 C 13 22.823 0.19 . . . . . A 29 LEU CD2 . 25428 1
355 . 1 1 29 29 LEU N N 15 119.155 0.14 . . . . . A 29 LEU N . 25428 1
356 . 1 1 30 30 VAL H H 1 7.054 0.008 . . . . . A 30 VAL H . 25428 1
357 . 1 1 30 30 VAL HA H 1 4.216 0.008 . . . . . A 30 VAL HA . 25428 1
358 . 1 1 30 30 VAL HB H 1 2.037 0.008 . . . . . A 30 VAL HB . 25428 1
359 . 1 1 30 30 VAL HG11 H 1 0.856 0.008 . . . . . A 30 VAL HG11 . 25428 1
360 . 1 1 30 30 VAL HG12 H 1 0.856 0.008 . . . . . A 30 VAL HG12 . 25428 1
361 . 1 1 30 30 VAL HG13 H 1 0.856 0.008 . . . . . A 30 VAL HG13 . 25428 1
362 . 1 1 30 30 VAL HG21 H 1 0.672 0.008 . . . . . A 30 VAL HG21 . 25428 1
363 . 1 1 30 30 VAL HG22 H 1 0.672 0.008 . . . . . A 30 VAL HG22 . 25428 1
364 . 1 1 30 30 VAL HG23 H 1 0.672 0.008 . . . . . A 30 VAL HG23 . 25428 1
365 . 1 1 30 30 VAL C C 13 170.244 0.19 . . . . . A 30 VAL C . 25428 1
366 . 1 1 30 30 VAL CA C 13 56.444 0.19 . . . . . A 30 VAL CA . 25428 1
367 . 1 1 30 30 VAL CB C 13 32.365 0.19 . . . . . A 30 VAL CB . 25428 1
368 . 1 1 30 30 VAL CG1 C 13 19.281 0.19 . . . . . A 30 VAL CG1 . 25428 1
369 . 1 1 30 30 VAL CG2 C 13 17.915 0.19 . . . . . A 30 VAL CG2 . 25428 1
370 . 1 1 30 30 VAL N N 15 109.334 0.14 . . . . . A 30 VAL N . 25428 1
371 . 1 1 31 31 ALA H H 1 8.938 0.008 . . . . . A 31 ALA H . 25428 1
372 . 1 1 31 31 ALA HA H 1 4.559 0.008 . . . . . A 31 ALA HA . 25428 1
373 . 1 1 31 31 ALA HB1 H 1 1.289 0.008 . . . . . A 31 ALA HB1 . 25428 1
374 . 1 1 31 31 ALA HB2 H 1 1.289 0.008 . . . . . A 31 ALA HB2 . 25428 1
375 . 1 1 31 31 ALA HB3 H 1 1.289 0.008 . . . . . A 31 ALA HB3 . 25428 1
376 . 1 1 31 31 ALA C C 13 176.016 0.19 . . . . . A 31 ALA C . 25428 1
377 . 1 1 31 31 ALA CA C 13 47.470 0.19 . . . . . A 31 ALA CA . 25428 1
378 . 1 1 31 31 ALA CB C 13 18.040 0.19 . . . . . A 31 ALA CB . 25428 1
379 . 1 1 31 31 ALA N N 15 126.238 0.14 . . . . . A 31 ALA N . 25428 1
380 . 1 1 32 32 HIS H H 1 8.657 0.008 . . . . . A 32 HIS H . 25428 1
381 . 1 1 32 32 HIS HA H 1 3.990 0.008 . . . . . A 32 HIS HA . 25428 1
382 . 1 1 32 32 HIS HB2 H 1 2.827 0.008 . . . . . A 32 HIS HB2 . 25428 1
383 . 1 1 32 32 HIS HB3 H 1 2.798 0.008 . . . . . A 32 HIS HB3 . 25428 1
384 . 1 1 32 32 HIS HD2 H 1 6.897 0.008 . . . . . A 32 HIS HD2 . 25428 1
385 . 1 1 32 32 HIS HE1 H 1 7.879 0.008 . . . . . A 32 HIS HE1 . 25428 1
386 . 1 1 32 32 HIS C C 13 174.379 0.19 . . . . . A 32 HIS C . 25428 1
387 . 1 1 32 32 HIS CA C 13 56.668 0.19 . . . . . A 32 HIS CA . 25428 1
388 . 1 1 32 32 HIS CB C 13 26.452 0.19 . . . . . A 32 HIS CB . 25428 1
389 . 1 1 32 32 HIS CD2 C 13 116.254 0.19 . . . . . A 32 HIS CD2 . 25428 1
390 . 1 1 32 32 HIS CE1 C 13 134.400 0.19 . . . . . A 32 HIS CE1 . 25428 1
391 . 1 1 32 32 HIS N N 15 120.680 0.14 . . . . . A 32 HIS N . 25428 1
392 . 1 1 33 33 SER H H 1 7.792 0.008 . . . . . A 33 SER H . 25428 1
393 . 1 1 33 33 SER HA H 1 4.125 0.008 . . . . . A 33 SER HA . 25428 1
394 . 1 1 33 33 SER HB2 H 1 3.680 0.008 . . . . . A 33 SER HB2 . 25428 1
395 . 1 1 33 33 SER HB3 H 1 3.925 0.008 . . . . . A 33 SER HB3 . 25428 1
396 . 1 1 33 33 SER C C 13 172.444 0.19 . . . . . A 33 SER C . 25428 1
397 . 1 1 33 33 SER CA C 13 56.158 0.19 . . . . . A 33 SER CA . 25428 1
398 . 1 1 33 33 SER CB C 13 60.045 0.19 . . . . . A 33 SER CB . 25428 1
399 . 1 1 33 33 SER N N 15 109.997 0.14 . . . . . A 33 SER N . 25428 1
400 . 1 1 34 34 ASP H H 1 7.668 0.008 . . . . . A 34 ASP H . 25428 1
401 . 1 1 34 34 ASP HA H 1 4.520 0.008 . . . . . A 34 ASP HA . 25428 1
402 . 1 1 34 34 ASP HB2 H 1 2.559 0.008 . . . . . A 34 ASP HB2 . 25428 1
403 . 1 1 34 34 ASP HB3 H 1 2.919 0.008 . . . . . A 34 ASP HB3 . 25428 1
404 . 1 1 34 34 ASP CA C 13 53.516 0.19 . . . . . A 34 ASP CA . 25428 1
405 . 1 1 34 34 ASP CB C 13 39.490 0.19 . . . . . A 34 ASP CB . 25428 1
406 . 1 1 34 34 ASP N N 15 119.785 0.14 . . . . . A 34 ASP N . 25428 1
407 . 1 1 35 35 LEU H H 1 7.376 0.008 . . . . . A 35 LEU H . 25428 1
408 . 1 1 35 35 LEU HA H 1 4.453 0.008 . . . . . A 35 LEU HA . 25428 1
409 . 1 1 35 35 LEU HB2 H 1 0.984 0.008 . . . . . A 35 LEU HB2 . 25428 1
410 . 1 1 35 35 LEU HB3 H 1 1.797 0.008 . . . . . A 35 LEU HB3 . 25428 1
411 . 1 1 35 35 LEU HG H 1 1.522 0.008 . . . . . A 35 LEU HG . 25428 1
412 . 1 1 35 35 LEU HD11 H 1 0.705 0.008 . . . . . A 35 LEU HD11 . 25428 1
413 . 1 1 35 35 LEU HD12 H 1 0.705 0.008 . . . . . A 35 LEU HD12 . 25428 1
414 . 1 1 35 35 LEU HD13 H 1 0.705 0.008 . . . . . A 35 LEU HD13 . 25428 1
415 . 1 1 35 35 LEU HD21 H 1 0.575 0.008 . . . . . A 35 LEU HD21 . 25428 1
416 . 1 1 35 35 LEU HD22 H 1 0.575 0.008 . . . . . A 35 LEU HD22 . 25428 1
417 . 1 1 35 35 LEU HD23 H 1 0.575 0.008 . . . . . A 35 LEU HD23 . 25428 1
418 . 1 1 35 35 LEU CA C 13 50.364 0.19 . . . . . A 35 LEU CA . 25428 1
419 . 1 1 35 35 LEU CB C 13 38.642 0.19 . . . . . A 35 LEU CB . 25428 1
420 . 1 1 35 35 LEU CG C 13 24.006 0.19 . . . . . A 35 LEU CG . 25428 1
421 . 1 1 35 35 LEU CD1 C 13 22.787 0.19 . . . . . A 35 LEU CD1 . 25428 1
422 . 1 1 35 35 LEU CD2 C 13 20.395 0.19 . . . . . A 35 LEU CD2 . 25428 1
423 . 1 1 35 35 LEU N N 15 118.248 0.14 . . . . . A 35 LEU N . 25428 1
424 . 1 1 36 36 ASP H H 1 8.002 0.008 . . . . . A 36 ASP H . 25428 1
425 . 1 1 36 36 ASP HA H 1 4.425 0.008 . . . . . A 36 ASP HA . 25428 1
426 . 1 1 36 36 ASP HB2 H 1 2.938 0.008 . . . . . A 36 ASP HB2 . 25428 1
427 . 1 1 36 36 ASP HB3 H 1 2.622 0.008 . . . . . A 36 ASP HB3 . 25428 1
428 . 1 1 36 36 ASP C C 13 173.050 0.19 . . . . . A 36 ASP C . 25428 1
429 . 1 1 36 36 ASP CA C 13 49.746 0.19 . . . . . A 36 ASP CA . 25428 1
430 . 1 1 36 36 ASP CB C 13 39.169 0.19 . . . . . A 36 ASP CB . 25428 1
431 . 1 1 36 36 ASP N N 15 122.922 0.14 . . . . . A 36 ASP N . 25428 1
432 . 1 1 37 37 GLU H H 1 8.568 0.008 . . . . . A 37 GLU H . 25428 1
433 . 1 1 37 37 GLU HA H 1 3.826 0.008 . . . . . A 37 GLU HA . 25428 1
434 . 1 1 37 37 GLU HB2 H 1 1.950 0.008 . . . . . A 37 GLU HB2 . 25428 1
435 . 1 1 37 37 GLU HB3 H 1 1.950 0.008 . . . . . A 37 GLU HB3 . 25428 1
436 . 1 1 37 37 GLU HG2 H 1 2.278 0.008 . . . . . A 37 GLU HG2 . 25428 1
437 . 1 1 37 37 GLU HG3 H 1 2.242 0.008 . . . . . A 37 GLU HG3 . 25428 1
438 . 1 1 37 37 GLU C C 13 175.878 0.19 . . . . . A 37 GLU C . 25428 1
439 . 1 1 37 37 GLU CA C 13 56.924 0.19 . . . . . A 37 GLU CA . 25428 1
440 . 1 1 37 37 GLU CB C 13 26.411 0.19 . . . . . A 37 GLU CB . 25428 1
441 . 1 1 37 37 GLU CG C 13 33.331 0.19 . . . . . A 37 GLU CG . 25428 1
442 . 1 1 37 37 GLU N N 15 119.277 0.14 . . . . . A 37 GLU N . 25428 1
443 . 1 1 38 38 ARG H H 1 7.926 0.008 . . . . . A 38 ARG H . 25428 1
444 . 1 1 38 38 ARG HA H 1 3.932 0.008 . . . . . A 38 ARG HA . 25428 1
445 . 1 1 38 38 ARG HB2 H 1 2.331 0.008 . . . . . A 38 ARG HB2 . 25428 1
446 . 1 1 38 38 ARG HB3 H 1 2.080 0.008 . . . . . A 38 ARG HB3 . 25428 1
447 . 1 1 38 38 ARG HG2 H 1 1.810 0.008 . . . . . A 38 ARG HG2 . 25428 1
448 . 1 1 38 38 ARG HG3 H 1 1.721 0.008 . . . . . A 38 ARG HG3 . 25428 1
449 . 1 1 38 38 ARG HD2 H 1 3.106 0.008 . . . . . A 38 ARG HD2 . 25428 1
450 . 1 1 38 38 ARG HD3 H 1 3.106 0.008 . . . . . A 38 ARG HD3 . 25428 1
451 . 1 1 38 38 ARG C C 13 176.285 0.19 . . . . . A 38 ARG C . 25428 1
452 . 1 1 38 38 ARG CA C 13 55.806 0.19 . . . . . A 38 ARG CA . 25428 1
453 . 1 1 38 38 ARG CB C 13 30.966 0.19 . . . . . A 38 ARG CB . 25428 1
454 . 1 1 38 38 ARG CG C 13 26.649 0.19 . . . . . A 38 ARG CG . 25428 1
455 . 1 1 38 38 ARG CD C 13 40.356 0.19 . . . . . A 38 ARG CD . 25428 1
456 . 1 1 38 38 ARG N N 15 117.965 0.14 . . . . . A 38 ARG N . 25428 1
457 . 1 1 39 39 ALA H H 1 7.853 0.008 . . . . . A 39 ALA H . 25428 1
458 . 1 1 39 39 ALA HA H 1 3.878 0.008 . . . . . A 39 ALA HA . 25428 1
459 . 1 1 39 39 ALA HB1 H 1 1.317 0.008 . . . . . A 39 ALA HB1 . 25428 1
460 . 1 1 39 39 ALA HB2 H 1 1.317 0.008 . . . . . A 39 ALA HB2 . 25428 1
461 . 1 1 39 39 ALA HB3 H 1 1.317 0.008 . . . . . A 39 ALA HB3 . 25428 1
462 . 1 1 39 39 ALA C C 13 175.872 0.19 . . . . . A 39 ALA C . 25428 1
463 . 1 1 39 39 ALA CA C 13 52.242 0.19 . . . . . A 39 ALA CA . 25428 1
464 . 1 1 39 39 ALA CB C 13 15.191 0.19 . . . . . A 39 ALA CB . 25428 1
465 . 1 1 39 39 ALA N N 15 123.247 0.14 . . . . . A 39 ALA N . 25428 1
466 . 1 1 40 40 ILE H H 1 7.416 0.008 . . . . . A 40 ILE H . 25428 1
467 . 1 1 40 40 ILE HA H 1 3.444 0.008 . . . . . A 40 ILE HA . 25428 1
468 . 1 1 40 40 ILE HB H 1 1.862 0.008 . . . . . A 40 ILE HB . 25428 1
469 . 1 1 40 40 ILE HG12 H 1 1.330 0.008 . . . . . A 40 ILE HG12 . 25428 1
470 . 1 1 40 40 ILE HG13 H 1 1.105 0.008 . . . . . A 40 ILE HG13 . 25428 1
471 . 1 1 40 40 ILE HG21 H 1 0.711 0.008 . . . . . A 40 ILE HG21 . 25428 1
472 . 1 1 40 40 ILE HG22 H 1 0.711 0.008 . . . . . A 40 ILE HG22 . 25428 1
473 . 1 1 40 40 ILE HG23 H 1 0.711 0.008 . . . . . A 40 ILE HG23 . 25428 1
474 . 1 1 40 40 ILE HD11 H 1 0.533 0.008 . . . . . A 40 ILE HD11 . 25428 1
475 . 1 1 40 40 ILE HD12 H 1 0.533 0.008 . . . . . A 40 ILE HD12 . 25428 1
476 . 1 1 40 40 ILE HD13 H 1 0.533 0.008 . . . . . A 40 ILE HD13 . 25428 1
477 . 1 1 40 40 ILE C C 13 175.056 0.19 . . . . . A 40 ILE C . 25428 1
478 . 1 1 40 40 ILE CA C 13 60.848 0.19 . . . . . A 40 ILE CA . 25428 1
479 . 1 1 40 40 ILE CB C 13 33.621 0.19 . . . . . A 40 ILE CB . 25428 1
480 . 1 1 40 40 ILE CG1 C 13 25.472 0.19 . . . . . A 40 ILE CG1 . 25428 1
481 . 1 1 40 40 ILE CG2 C 13 14.581 0.19 . . . . . A 40 ILE CG2 . 25428 1
482 . 1 1 40 40 ILE CD1 C 13 7.737 0.19 . . . . . A 40 ILE CD1 . 25428 1
483 . 1 1 40 40 ILE N N 15 116.462 0.14 . . . . . A 40 ILE N . 25428 1
484 . 1 1 41 41 GLU H H 1 8.160 0.008 . . . . . A 41 GLU H . 25428 1
485 . 1 1 41 41 GLU HA H 1 3.785 0.008 . . . . . A 41 GLU HA . 25428 1
486 . 1 1 41 41 GLU HB2 H 1 1.961 0.008 . . . . . A 41 GLU HB2 . 25428 1
487 . 1 1 41 41 GLU HB3 H 1 1.961 0.008 . . . . . A 41 GLU HB3 . 25428 1
488 . 1 1 41 41 GLU HG2 H 1 1.863 0.008 . . . . . A 41 GLU HG2 . 25428 1
489 . 1 1 41 41 GLU HG3 H 1 1.863 0.008 . . . . . A 41 GLU HG3 . 25428 1
490 . 1 1 41 41 GLU C C 13 176.503 0.19 . . . . . A 41 GLU C . 25428 1
491 . 1 1 41 41 GLU CA C 13 56.411 0.19 . . . . . A 41 GLU CA . 25428 1
492 . 1 1 41 41 GLU CB C 13 26.360 0.19 . . . . . A 41 GLU CB . 25428 1
493 . 1 1 41 41 GLU CG C 13 33.659 0.19 . . . . . A 41 GLU CG . 25428 1
494 . 1 1 41 41 GLU N N 15 117.817 0.14 . . . . . A 41 GLU N . 25428 1
495 . 1 1 42 42 ALA H H 1 7.606 0.008 . . . . . A 42 ALA H . 25428 1
496 . 1 1 42 42 ALA HA H 1 4.068 0.008 . . . . . A 42 ALA HA . 25428 1
497 . 1 1 42 42 ALA HB1 H 1 1.449 0.008 . . . . . A 42 ALA HB1 . 25428 1
498 . 1 1 42 42 ALA HB2 H 1 1.449 0.008 . . . . . A 42 ALA HB2 . 25428 1
499 . 1 1 42 42 ALA HB3 H 1 1.449 0.008 . . . . . A 42 ALA HB3 . 25428 1
500 . 1 1 42 42 ALA CA C 13 51.977 0.19 . . . . . A 42 ALA CA . 25428 1
501 . 1 1 42 42 ALA CB C 13 15.329 0.19 . . . . . A 42 ALA CB . 25428 1
502 . 1 1 42 42 ALA N N 15 120.852 0.14 . . . . . A 42 ALA N . 25428 1
503 . 1 1 43 43 LEU H H 1 7.758 0.008 . . . . . A 43 LEU H . 25428 1
504 . 1 1 43 43 LEU HA H 1 4.139 0.008 . . . . . A 43 LEU HA . 25428 1
505 . 1 1 43 43 LEU HB2 H 1 1.660 0.008 . . . . . A 43 LEU HB2 . 25428 1
506 . 1 1 43 43 LEU HB3 H 1 1.576 0.008 . . . . . A 43 LEU HB3 . 25428 1
507 . 1 1 43 43 LEU HG H 1 1.604 0.008 . . . . . A 43 LEU HG . 25428 1
508 . 1 1 43 43 LEU HD11 H 1 0.651 0.008 . . . . . A 43 LEU HD11 . 25428 1
509 . 1 1 43 43 LEU HD12 H 1 0.651 0.008 . . . . . A 43 LEU HD12 . 25428 1
510 . 1 1 43 43 LEU HD13 H 1 0.651 0.008 . . . . . A 43 LEU HD13 . 25428 1
511 . 1 1 43 43 LEU HD21 H 1 0.592 0.008 . . . . . A 43 LEU HD21 . 25428 1
512 . 1 1 43 43 LEU HD22 H 1 0.592 0.008 . . . . . A 43 LEU HD22 . 25428 1
513 . 1 1 43 43 LEU HD23 H 1 0.592 0.008 . . . . . A 43 LEU HD23 . 25428 1
514 . 1 1 43 43 LEU C C 13 176.351 0.19 . . . . . A 43 LEU C . 25428 1
515 . 1 1 43 43 LEU CA C 13 54.853 0.19 . . . . . A 43 LEU CA . 25428 1
516 . 1 1 43 43 LEU CB C 13 39.586 0.19 . . . . . A 43 LEU CB . 25428 1
517 . 1 1 43 43 LEU CG C 13 23.872 0.19 . . . . . A 43 LEU CG . 25428 1
518 . 1 1 43 43 LEU CD1 C 13 21.690 0.19 . . . . . A 43 LEU CD1 . 25428 1
519 . 1 1 43 43 LEU CD2 C 13 22.382 0.19 . . . . . A 43 LEU CD2 . 25428 1
520 . 1 1 43 43 LEU N N 15 120.443 0.14 . . . . . A 43 LEU N . 25428 1
521 . 1 1 44 44 LYS H H 1 7.722 0.008 . . . . . A 44 LYS H . 25428 1
522 . 1 1 44 44 LYS HA H 1 4.025 0.008 . . . . . A 44 LYS HA . 25428 1
523 . 1 1 44 44 LYS HB2 H 1 1.787 0.008 . . . . . A 44 LYS HB2 . 25428 1
524 . 1 1 44 44 LYS HB3 H 1 1.787 0.008 . . . . . A 44 LYS HB3 . 25428 1
525 . 1 1 44 44 LYS HG2 H 1 1.288 0.008 . . . . . A 44 LYS HG2 . 25428 1
526 . 1 1 44 44 LYS HG3 H 1 1.288 0.008 . . . . . A 44 LYS HG3 . 25428 1
527 . 1 1 44 44 LYS HD2 H 1 1.554 0.008 . . . . . A 44 LYS HD2 . 25428 1
528 . 1 1 44 44 LYS HD3 H 1 1.311 0.008 . . . . . A 44 LYS HD3 . 25428 1
529 . 1 1 44 44 LYS HE2 H 1 2.847 0.008 . . . . . A 44 LYS HE2 . 25428 1
530 . 1 1 44 44 LYS HE3 H 1 2.847 0.008 . . . . . A 44 LYS HE3 . 25428 1
531 . 1 1 44 44 LYS C C 13 174.406 0.19 . . . . . A 44 LYS C . 25428 1
532 . 1 1 44 44 LYS CA C 13 55.431 0.19 . . . . . A 44 LYS CA . 25428 1
533 . 1 1 44 44 LYS CB C 13 29.673 0.19 . . . . . A 44 LYS CB . 25428 1
534 . 1 1 44 44 LYS CG C 13 21.782 0.19 . . . . . A 44 LYS CG . 25428 1
535 . 1 1 44 44 LYS CD C 13 23.182 0.19 . . . . . A 44 LYS CD . 25428 1
536 . 1 1 44 44 LYS CE C 13 39.086 0.19 . . . . . A 44 LYS CE . 25428 1
537 . 1 1 44 44 LYS N N 15 116.644 0.14 . . . . . A 44 LYS N . 25428 1
538 . 1 1 45 45 GLU H H 1 7.281 0.008 . . . . . A 45 GLU H . 25428 1
539 . 1 1 45 45 GLU HA H 1 4.014 0.008 . . . . . A 45 GLU HA . 25428 1
540 . 1 1 45 45 GLU HB2 H 1 1.864 0.008 . . . . . A 45 GLU HB2 . 25428 1
541 . 1 1 45 45 GLU HG2 H 1 2.092 0.008 . . . . . A 45 GLU HG2 . 25428 1
542 . 1 1 45 45 GLU HG3 H 1 2.434 0.008 . . . . . A 45 GLU HG3 . 25428 1
543 . 1 1 45 45 GLU C C 13 174.383 0.19 . . . . . A 45 GLU C . 25428 1
544 . 1 1 45 45 GLU CA C 13 54.281 0.19 . . . . . A 45 GLU CA . 25428 1
545 . 1 1 45 45 GLU CB C 13 26.997 0.19 . . . . . A 45 GLU CB . 25428 1
546 . 1 1 45 45 GLU CG C 13 33.619 0.19 . . . . . A 45 GLU CG . 25428 1
547 . 1 1 45 45 GLU N N 15 115.882 0.14 . . . . . A 45 GLU N . 25428 1
548 . 1 1 46 46 PHE H H 1 7.342 0.008 . . . . . A 46 PHE H . 25428 1
549 . 1 1 46 46 PHE HA H 1 4.348 0.008 . . . . . A 46 PHE HA . 25428 1
550 . 1 1 46 46 PHE HB2 H 1 3.004 0.008 . . . . . A 46 PHE HB2 . 25428 1
551 . 1 1 46 46 PHE HB3 H 1 3.224 0.008 . . . . . A 46 PHE HB3 . 25428 1
552 . 1 1 46 46 PHE HD1 H 1 7.336 0.008 . . . . . A 46 PHE HD1 . 25428 1
553 . 1 1 46 46 PHE HD2 H 1 7.336 0.008 . . . . . A 46 PHE HD2 . 25428 1
554 . 1 1 46 46 PHE HE1 H 1 7.155 0.008 . . . . . A 46 PHE HE1 . 25428 1
555 . 1 1 46 46 PHE HE2 H 1 7.155 0.008 . . . . . A 46 PHE HE2 . 25428 1
556 . 1 1 46 46 PHE HZ H 1 7.256 0.008 . . . . . A 46 PHE HZ . 25428 1
557 . 1 1 46 46 PHE C C 13 173.933 0.19 . . . . . A 46 PHE C . 25428 1
558 . 1 1 46 46 PHE CA C 13 55.339 0.19 . . . . . A 46 PHE CA . 25428 1
559 . 1 1 46 46 PHE CB C 13 38.417 0.19 . . . . . A 46 PHE CB . 25428 1
560 . 1 1 46 46 PHE CD1 C 13 128.720 0.19 . . . . . A 46 PHE CD1 . 25428 1
561 . 1 1 46 46 PHE CE1 C 13 128.631 0.19 . . . . . A 46 PHE CE1 . 25428 1
562 . 1 1 46 46 PHE CZ C 13 125.844 0.19 . . . . . A 46 PHE CZ . 25428 1
563 . 1 1 46 46 PHE N N 15 118.293 0.14 . . . . . A 46 PHE N . 25428 1
564 . 1 1 47 47 ASN H H 1 8.348 0.008 . . . . . A 47 ASN H . 25428 1
565 . 1 1 47 47 ASN HA H 1 4.607 0.008 . . . . . A 47 ASN HA . 25428 1
566 . 1 1 47 47 ASN HB2 H 1 3.174 0.008 . . . . . A 47 ASN HB2 . 25428 1
567 . 1 1 47 47 ASN HB3 H 1 2.950 0.008 . . . . . A 47 ASN HB3 . 25428 1
568 . 1 1 47 47 ASN HD21 H 1 6.991 0.008 . . . . . A 47 ASN HD21 . 25428 1
569 . 1 1 47 47 ASN HD22 H 1 7.661 0.008 . . . . . A 47 ASN HD22 . 25428 1
570 . 1 1 47 47 ASN C C 13 172.500 0.19 . . . . . A 47 ASN C . 25428 1
571 . 1 1 47 47 ASN CA C 13 49.660 0.19 . . . . . A 47 ASN CA . 25428 1
572 . 1 1 47 47 ASN CB C 13 35.186 0.19 . . . . . A 47 ASN CB . 25428 1
573 . 1 1 47 47 ASN N N 15 117.552 0.14 . . . . . A 47 ASN N . 25428 1
574 . 1 1 47 47 ASN ND2 N 15 112.902 0.14 . . . . . A 47 ASN ND2 . 25428 1
575 . 1 1 48 48 GLU H H 1 8.657 0.008 . . . . . A 48 GLU H . 25428 1
576 . 1 1 48 48 GLU HA H 1 3.678 0.008 . . . . . A 48 GLU HA . 25428 1
577 . 1 1 48 48 GLU HB2 H 1 2.031 0.008 . . . . . A 48 GLU HB2 . 25428 1
578 . 1 1 48 48 GLU HB3 H 1 1.926 0.008 . . . . . A 48 GLU HB3 . 25428 1
579 . 1 1 48 48 GLU HG2 H 1 2.034 0.008 . . . . . A 48 GLU HG2 . 25428 1
580 . 1 1 48 48 GLU HG3 H 1 2.034 0.008 . . . . . A 48 GLU HG3 . 25428 1
581 . 1 1 48 48 GLU C C 13 174.313 0.19 . . . . . A 48 GLU C . 25428 1
582 . 1 1 48 48 GLU CA C 13 58.386 0.19 . . . . . A 48 GLU CA . 25428 1
583 . 1 1 48 48 GLU CB C 13 27.594 0.19 . . . . . A 48 GLU CB . 25428 1
584 . 1 1 48 48 GLU CG C 13 34.646 0.19 . . . . . A 48 GLU CG . 25428 1
585 . 1 1 48 48 GLU N N 15 121.194 0.14 . . . . . A 48 GLU N . 25428 1
586 . 1 1 49 49 ASP H H 1 8.186 0.008 . . . . . A 49 ASP H . 25428 1
587 . 1 1 49 49 ASP HA H 1 4.223 0.008 . . . . . A 49 ASP HA . 25428 1
588 . 1 1 49 49 ASP HB2 H 1 2.513 0.008 . . . . . A 49 ASP HB2 . 25428 1
589 . 1 1 49 49 ASP HB3 H 1 2.577 0.008 . . . . . A 49 ASP HB3 . 25428 1
590 . 1 1 49 49 ASP C C 13 176.778 0.19 . . . . . A 49 ASP C . 25428 1
591 . 1 1 49 49 ASP CA C 13 54.688 0.19 . . . . . A 49 ASP CA . 25428 1
592 . 1 1 49 49 ASP CB C 13 37.441 0.19 . . . . . A 49 ASP CB . 25428 1
593 . 1 1 49 49 ASP N N 15 115.316 0.14 . . . . . A 49 ASP N . 25428 1
594 . 1 1 50 50 GLY H H 1 8.146 0.008 . . . . . A 50 GLY H . 25428 1
595 . 1 1 50 50 GLY HA3 H 1 3.717 0.008 . . . . . A 50 GLY HA3 . 25428 1
596 . 1 1 50 50 GLY C C 13 171.469 0.19 . . . . . A 50 GLY C . 25428 1
597 . 1 1 50 50 GLY CA C 13 44.341 0.19 . . . . . A 50 GLY CA . 25428 1
598 . 1 1 50 50 GLY N N 15 109.745 0.14 . . . . . A 50 GLY N . 25428 1
599 . 1 1 51 51 ALA H H 1 8.554 0.008 . . . . . A 51 ALA H . 25428 1
600 . 1 1 51 51 ALA HA H 1 3.367 0.008 . . . . . A 51 ALA HA . 25428 1
601 . 1 1 51 51 ALA HB1 H 1 1.326 0.008 . . . . . A 51 ALA HB1 . 25428 1
602 . 1 1 51 51 ALA HB2 H 1 1.326 0.008 . . . . . A 51 ALA HB2 . 25428 1
603 . 1 1 51 51 ALA HB3 H 1 1.326 0.008 . . . . . A 51 ALA HB3 . 25428 1
604 . 1 1 51 51 ALA C C 13 177.022 0.19 . . . . . A 51 ALA C . 25428 1
605 . 1 1 51 51 ALA CA C 13 52.163 0.19 . . . . . A 51 ALA CA . 25428 1
606 . 1 1 51 51 ALA CB C 13 16.810 0.19 . . . . . A 51 ALA CB . 25428 1
607 . 1 1 51 51 ALA N N 15 123.698 0.14 . . . . . A 51 ALA N . 25428 1
608 . 1 1 52 52 LEU H H 1 8.124 0.008 . . . . . A 52 LEU H . 25428 1
609 . 1 1 52 52 LEU HA H 1 3.788 0.008 . . . . . A 52 LEU HA . 25428 1
610 . 1 1 52 52 LEU HB2 H 1 1.364 0.008 . . . . . A 52 LEU HB2 . 25428 1
611 . 1 1 52 52 LEU HB3 H 1 1.822 0.008 . . . . . A 52 LEU HB3 . 25428 1
612 . 1 1 52 52 LEU HG H 1 1.823 0.008 . . . . . A 52 LEU HG . 25428 1
613 . 1 1 52 52 LEU HD11 H 1 0.672 0.008 . . . . . A 52 LEU HD11 . 25428 1
614 . 1 1 52 52 LEU HD12 H 1 0.672 0.008 . . . . . A 52 LEU HD12 . 25428 1
615 . 1 1 52 52 LEU HD13 H 1 0.672 0.008 . . . . . A 52 LEU HD13 . 25428 1
616 . 1 1 52 52 LEU HD21 H 1 0.774 0.008 . . . . . A 52 LEU HD21 . 25428 1
617 . 1 1 52 52 LEU HD22 H 1 0.774 0.008 . . . . . A 52 LEU HD22 . 25428 1
618 . 1 1 52 52 LEU HD23 H 1 0.774 0.008 . . . . . A 52 LEU HD23 . 25428 1
619 . 1 1 52 52 LEU C C 13 176.760 0.19 . . . . . A 52 LEU C . 25428 1
620 . 1 1 52 52 LEU CA C 13 55.261 0.19 . . . . . A 52 LEU CA . 25428 1
621 . 1 1 52 52 LEU CB C 13 38.006 0.19 . . . . . A 52 LEU CB . 25428 1
622 . 1 1 52 52 LEU CG C 13 24.021 0.19 . . . . . A 52 LEU CG . 25428 1
623 . 1 1 52 52 LEU CD1 C 13 20.574 0.19 . . . . . A 52 LEU CD1 . 25428 1
624 . 1 1 52 52 LEU CD2 C 13 22.910 0.19 . . . . . A 52 LEU CD2 . 25428 1
625 . 1 1 52 52 LEU N N 15 115.728 0.14 . . . . . A 52 LEU N . 25428 1
626 . 1 1 53 53 ALA H H 1 7.503 0.008 . . . . . A 53 ALA H . 25428 1
627 . 1 1 53 53 ALA HA H 1 4.020 0.008 . . . . . A 53 ALA HA . 25428 1
628 . 1 1 53 53 ALA HB1 H 1 1.363 0.008 . . . . . A 53 ALA HB1 . 25428 1
629 . 1 1 53 53 ALA HB2 H 1 1.363 0.008 . . . . . A 53 ALA HB2 . 25428 1
630 . 1 1 53 53 ALA HB3 H 1 1.363 0.008 . . . . . A 53 ALA HB3 . 25428 1
631 . 1 1 53 53 ALA CA C 13 52.438 0.19 . . . . . A 53 ALA CA . 25428 1
632 . 1 1 53 53 ALA CB C 13 15.446 0.19 . . . . . A 53 ALA CB . 25428 1
633 . 1 1 53 53 ALA N N 15 123.490 0.14 . . . . . A 53 ALA N . 25428 1
634 . 1 1 54 54 VAL H H 1 7.847 0.008 . . . . . A 54 VAL H . 25428 1
635 . 1 1 54 54 VAL HA H 1 3.078 0.008 . . . . . A 54 VAL HA . 25428 1
636 . 1 1 54 54 VAL HB H 1 1.640 0.008 . . . . . A 54 VAL HB . 25428 1
637 . 1 1 54 54 VAL HG11 H 1 0.055 0.008 . . . . . A 54 VAL HG11 . 25428 1
638 . 1 1 54 54 VAL HG12 H 1 0.055 0.008 . . . . . A 54 VAL HG12 . 25428 1
639 . 1 1 54 54 VAL HG13 H 1 0.055 0.008 . . . . . A 54 VAL HG13 . 25428 1
640 . 1 1 54 54 VAL HG21 H 1 0.320 0.008 . . . . . A 54 VAL HG21 . 25428 1
641 . 1 1 54 54 VAL HG22 H 1 0.320 0.008 . . . . . A 54 VAL HG22 . 25428 1
642 . 1 1 54 54 VAL HG23 H 1 0.320 0.008 . . . . . A 54 VAL HG23 . 25428 1
643 . 1 1 54 54 VAL CA C 13 62.949 0.19 . . . . . A 54 VAL CA . 25428 1
644 . 1 1 54 54 VAL CB C 13 28.357 0.19 . . . . . A 54 VAL CB . 25428 1
645 . 1 1 54 54 VAL CG1 C 13 19.612 0.19 . . . . . A 54 VAL CG1 . 25428 1
646 . 1 1 54 54 VAL CG2 C 13 18.650 0.19 . . . . . A 54 VAL CG2 . 25428 1
647 . 1 1 54 54 VAL N N 15 119.648 0.14 . . . . . A 54 VAL N . 25428 1
648 . 1 1 55 55 LEU H H 1 7.951 0.008 . . . . . A 55 LEU H . 25428 1
649 . 1 1 55 55 LEU HA H 1 3.841 0.008 . . . . . A 55 LEU HA . 25428 1
650 . 1 1 55 55 LEU HB2 H 1 1.806 0.008 . . . . . A 55 LEU HB2 . 25428 1
651 . 1 1 55 55 LEU HB3 H 1 1.037 0.008 . . . . . A 55 LEU HB3 . 25428 1
652 . 1 1 55 55 LEU HG H 1 1.756 0.008 . . . . . A 55 LEU HG . 25428 1
653 . 1 1 55 55 LEU HD11 H 1 0.675 0.008 . . . . . A 55 LEU HD11 . 25428 1
654 . 1 1 55 55 LEU HD12 H 1 0.675 0.008 . . . . . A 55 LEU HD12 . 25428 1
655 . 1 1 55 55 LEU HD13 H 1 0.675 0.008 . . . . . A 55 LEU HD13 . 25428 1
656 . 1 1 55 55 LEU HD21 H 1 0.525 0.008 . . . . . A 55 LEU HD21 . 25428 1
657 . 1 1 55 55 LEU HD22 H 1 0.525 0.008 . . . . . A 55 LEU HD22 . 25428 1
658 . 1 1 55 55 LEU HD23 H 1 0.525 0.008 . . . . . A 55 LEU HD23 . 25428 1
659 . 1 1 55 55 LEU C C 13 175.988 0.19 . . . . . A 55 LEU C . 25428 1
660 . 1 1 55 55 LEU CA C 13 54.655 0.19 . . . . . A 55 LEU CA . 25428 1
661 . 1 1 55 55 LEU CB C 13 38.850 0.19 . . . . . A 55 LEU CB . 25428 1
662 . 1 1 55 55 LEU CG C 13 23.610 0.19 . . . . . A 55 LEU CG . 25428 1
663 . 1 1 55 55 LEU CD1 C 13 24.961 0.19 . . . . . A 55 LEU CD1 . 25428 1
664 . 1 1 55 55 LEU CD2 C 13 19.527 0.19 . . . . . A 55 LEU CD2 . 25428 1
665 . 1 1 55 55 LEU N N 15 118.185 0.14 . . . . . A 55 LEU N . 25428 1
666 . 1 1 56 56 GLN H H 1 8.080 0.008 . . . . . A 56 GLN H . 25428 1
667 . 1 1 56 56 GLN HA H 1 3.755 0.008 . . . . . A 56 GLN HA . 25428 1
668 . 1 1 56 56 GLN HB2 H 1 2.060 0.008 . . . . . A 56 GLN HB2 . 25428 1
669 . 1 1 56 56 GLN HB3 H 1 2.132 0.008 . . . . . A 56 GLN HB3 . 25428 1
670 . 1 1 56 56 GLN HG2 H 1 2.298 0.008 . . . . . A 56 GLN HG2 . 25428 1
671 . 1 1 56 56 GLN HG3 H 1 2.266 0.008 . . . . . A 56 GLN HG3 . 25428 1
672 . 1 1 56 56 GLN HE21 H 1 6.750 0.008 . . . . . A 56 GLN HE21 . 25428 1
673 . 1 1 56 56 GLN HE22 H 1 7.372 0.008 . . . . . A 56 GLN HE22 . 25428 1
674 . 1 1 56 56 GLN C C 13 174.357 0.19 . . . . . A 56 GLN C . 25428 1
675 . 1 1 56 56 GLN CA C 13 55.719 0.19 . . . . . A 56 GLN CA . 25428 1
676 . 1 1 56 56 GLN CB C 13 25.217 0.19 . . . . . A 56 GLN CB . 25428 1
677 . 1 1 56 56 GLN CG C 13 30.246 0.19 . . . . . A 56 GLN CG . 25428 1
678 . 1 1 56 56 GLN N N 15 120.271 0.14 . . . . . A 56 GLN N . 25428 1
679 . 1 1 56 56 GLN NE2 N 15 111.568 0.14 . . . . . A 56 GLN NE2 . 25428 1
680 . 1 1 57 57 GLN H H 1 7.697 0.008 . . . . . A 57 GLN H . 25428 1
681 . 1 1 57 57 GLN HA H 1 3.995 0.008 . . . . . A 57 GLN HA . 25428 1
682 . 1 1 57 57 GLN HB2 H 1 1.942 0.008 . . . . . A 57 GLN HB2 . 25428 1
683 . 1 1 57 57 GLN HB3 H 1 2.092 0.008 . . . . . A 57 GLN HB3 . 25428 1
684 . 1 1 57 57 GLN HG2 H 1 2.444 0.008 . . . . . A 57 GLN HG2 . 25428 1
685 . 1 1 57 57 GLN HG3 H 1 2.250 0.008 . . . . . A 57 GLN HG3 . 25428 1
686 . 1 1 57 57 GLN HE21 H 1 7.344 0.008 . . . . . A 57 GLN HE21 . 25428 1
687 . 1 1 57 57 GLN HE22 H 1 6.584 0.008 . . . . . A 57 GLN HE22 . 25428 1
688 . 1 1 57 57 GLN C C 13 177.125 0.19 . . . . . A 57 GLN C . 25428 1
689 . 1 1 57 57 GLN CA C 13 56.060 0.19 . . . . . A 57 GLN CA . 25428 1
690 . 1 1 57 57 GLN CB C 13 25.148 0.19 . . . . . A 57 GLN CB . 25428 1
691 . 1 1 57 57 GLN CG C 13 31.102 0.19 . . . . . A 57 GLN CG . 25428 1
692 . 1 1 57 57 GLN N N 15 117.610 0.14 . . . . . A 57 GLN N . 25428 1
693 . 1 1 57 57 GLN NE2 N 15 110.000 0.14 . . . . . A 57 GLN NE2 . 25428 1
694 . 1 1 58 58 PHE H H 1 8.482 0.008 . . . . . A 58 PHE H . 25428 1
695 . 1 1 58 58 PHE HA H 1 4.200 0.008 . . . . . A 58 PHE HA . 25428 1
696 . 1 1 58 58 PHE HB2 H 1 2.946 0.008 . . . . . A 58 PHE HB2 . 25428 1
697 . 1 1 58 58 PHE HB3 H 1 3.330 0.008 . . . . . A 58 PHE HB3 . 25428 1
698 . 1 1 58 58 PHE HD1 H 1 7.070 0.008 . . . . . A 58 PHE HD1 . 25428 1
699 . 1 1 58 58 PHE HD2 H 1 7.070 0.008 . . . . . A 58 PHE HD2 . 25428 1
700 . 1 1 58 58 PHE HE1 H 1 7.185 0.008 . . . . . A 58 PHE HE1 . 25428 1
701 . 1 1 58 58 PHE HE2 H 1 7.185 0.008 . . . . . A 58 PHE HE2 . 25428 1
702 . 1 1 58 58 PHE HZ H 1 6.923 0.008 . . . . . A 58 PHE HZ . 25428 1
703 . 1 1 58 58 PHE C C 13 172.960 0.19 . . . . . A 58 PHE C . 25428 1
704 . 1 1 58 58 PHE CA C 13 58.622 0.19 . . . . . A 58 PHE CA . 25428 1
705 . 1 1 58 58 PHE CB C 13 37.309 0.19 . . . . . A 58 PHE CB . 25428 1
706 . 1 1 58 58 PHE CD2 C 13 128.565 0.19 . . . . . A 58 PHE CD2 . 25428 1
707 . 1 1 58 58 PHE CE2 C 13 128.626 0.19 . . . . . A 58 PHE CE2 . 25428 1
708 . 1 1 58 58 PHE CZ C 13 126.568 0.19 . . . . . A 58 PHE CZ . 25428 1
709 . 1 1 58 58 PHE N N 15 120.365 0.14 . . . . . A 58 PHE N . 25428 1
710 . 1 1 59 59 LYS H H 1 8.403 0.008 . . . . . A 59 LYS H . 25428 1
711 . 1 1 59 59 LYS HA H 1 3.627 0.008 . . . . . A 59 LYS HA . 25428 1
712 . 1 1 59 59 LYS HB2 H 1 1.787 0.008 . . . . . A 59 LYS HB2 . 25428 1
713 . 1 1 59 59 LYS HB3 H 1 1.816 0.008 . . . . . A 59 LYS HB3 . 25428 1
714 . 1 1 59 59 LYS HG2 H 1 1.250 0.008 . . . . . A 59 LYS HG2 . 25428 1
715 . 1 1 59 59 LYS HG3 H 1 1.526 0.008 . . . . . A 59 LYS HG3 . 25428 1
716 . 1 1 59 59 LYS HD2 H 1 1.456 0.008 . . . . . A 59 LYS HD2 . 25428 1
717 . 1 1 59 59 LYS HD3 H 1 1.531 0.008 . . . . . A 59 LYS HD3 . 25428 1
718 . 1 1 59 59 LYS HE2 H 1 2.786 0.008 . . . . . A 59 LYS HE2 . 25428 1
719 . 1 1 59 59 LYS HE3 H 1 2.786 0.008 . . . . . A 59 LYS HE3 . 25428 1
720 . 1 1 59 59 LYS C C 13 174.015 0.19 . . . . . A 59 LYS C . 25428 1
721 . 1 1 59 59 LYS CA C 13 56.227 0.19 . . . . . A 59 LYS CA . 25428 1
722 . 1 1 59 59 LYS CB C 13 29.478 0.19 . . . . . A 59 LYS CB . 25428 1
723 . 1 1 59 59 LYS CG C 13 22.152 0.19 . . . . . A 59 LYS CG . 25428 1
724 . 1 1 59 59 LYS CD C 13 26.787 0.19 . . . . . A 59 LYS CD . 25428 1
725 . 1 1 59 59 LYS CE C 13 39.092 0.19 . . . . . A 59 LYS CE . 25428 1
726 . 1 1 59 59 LYS N N 15 117.757 0.14 . . . . . A 59 LYS N . 25428 1
727 . 1 1 60 60 ASP H H 1 7.613 0.008 . . . . . A 60 ASP H . 25428 1
728 . 1 1 60 60 ASP HA H 1 4.630 0.008 . . . . . A 60 ASP HA . 25428 1
729 . 1 1 60 60 ASP HB2 H 1 2.549 0.008 . . . . . A 60 ASP HB2 . 25428 1
730 . 1 1 60 60 ASP HB3 H 1 2.816 0.008 . . . . . A 60 ASP HB3 . 25428 1
731 . 1 1 60 60 ASP C C 13 174.154 0.19 . . . . . A 60 ASP C . 25428 1
732 . 1 1 60 60 ASP CA C 13 51.754 0.19 . . . . . A 60 ASP CA . 25428 1
733 . 1 1 60 60 ASP CB C 13 38.013 0.19 . . . . . A 60 ASP CB . 25428 1
734 . 1 1 60 60 ASP N N 15 116.580 0.14 . . . . . A 60 ASP N . 25428 1
735 . 1 1 61 61 SER H H 1 7.363 0.008 . . . . . A 61 SER H . 25428 1
736 . 1 1 61 61 SER HA H 1 4.383 0.008 . . . . . A 61 SER HA . 25428 1
737 . 1 1 61 61 SER HB2 H 1 3.629 0.008 . . . . . A 61 SER HB2 . 25428 1
738 . 1 1 61 61 SER HB3 H 1 3.907 0.008 . . . . . A 61 SER HB3 . 25428 1
739 . 1 1 61 61 SER C C 13 169.538 0.19 . . . . . A 61 SER C . 25428 1
740 . 1 1 61 61 SER CA C 13 56.682 0.19 . . . . . A 61 SER CA . 25428 1
741 . 1 1 61 61 SER CB C 13 61.698 0.19 . . . . . A 61 SER CB . 25428 1
742 . 1 1 61 61 SER N N 15 117.142 0.14 . . . . . A 61 SER N . 25428 1
743 . 1 1 62 62 ASP H H 1 8.484 0.008 . . . . . A 62 ASP H . 25428 1
744 . 1 1 62 62 ASP HA H 1 4.550 0.008 . . . . . A 62 ASP HA . 25428 1
745 . 1 1 62 62 ASP HB2 H 1 2.524 0.008 . . . . . A 62 ASP HB2 . 25428 1
746 . 1 1 62 62 ASP HB3 H 1 2.762 0.008 . . . . . A 62 ASP HB3 . 25428 1
747 . 1 1 62 62 ASP CA C 13 50.266 0.19 . . . . . A 62 ASP CA . 25428 1
748 . 1 1 62 62 ASP CB C 13 36.179 0.19 . . . . . A 62 ASP CB . 25428 1
749 . 1 1 62 62 ASP N N 15 120.580 0.14 . . . . . A 62 ASP N . 25428 1
750 . 1 1 63 63 LEU H H 1 8.247 0.008 . . . . . A 63 LEU H . 25428 1
751 . 1 1 63 63 LEU HA H 1 3.811 0.008 . . . . . A 63 LEU HA . 25428 1
752 . 1 1 63 63 LEU HB2 H 1 1.459 0.008 . . . . . A 63 LEU HB2 . 25428 1
753 . 1 1 63 63 LEU HB3 H 1 1.099 0.008 . . . . . A 63 LEU HB3 . 25428 1
754 . 1 1 63 63 LEU HG H 1 1.150 0.008 . . . . . A 63 LEU HG . 25428 1
755 . 1 1 63 63 LEU HD11 H 1 -0.170 0.008 . . . . . A 63 LEU HD11 . 25428 1
756 . 1 1 63 63 LEU HD12 H 1 -0.170 0.008 . . . . . A 63 LEU HD12 . 25428 1
757 . 1 1 63 63 LEU HD13 H 1 -0.170 0.008 . . . . . A 63 LEU HD13 . 25428 1
758 . 1 1 63 63 LEU HD21 H 1 0.113 0.008 . . . . . A 63 LEU HD21 . 25428 1
759 . 1 1 63 63 LEU HD22 H 1 0.113 0.008 . . . . . A 63 LEU HD22 . 25428 1
760 . 1 1 63 63 LEU HD23 H 1 0.113 0.008 . . . . . A 63 LEU HD23 . 25428 1
761 . 1 1 63 63 LEU CA C 13 51.921 0.19 . . . . . A 63 LEU CA . 25428 1
762 . 1 1 63 63 LEU CB C 13 39.003 0.19 . . . . . A 63 LEU CB . 25428 1
763 . 1 1 63 63 LEU CG C 13 23.250 0.19 . . . . . A 63 LEU CG . 25428 1
764 . 1 1 63 63 LEU CD1 C 13 19.918 0.19 . . . . . A 63 LEU CD1 . 25428 1
765 . 1 1 63 63 LEU CD2 C 13 23.095 0.19 . . . . . A 63 LEU CD2 . 25428 1
766 . 1 1 63 63 LEU N N 15 126.269 0.14 . . . . . A 63 LEU N . 25428 1
767 . 1 1 64 64 SER H H 1 8.216 0.008 . . . . . A 64 SER H . 25428 1
768 . 1 1 64 64 SER HA H 1 3.862 0.008 . . . . . A 64 SER HA . 25428 1
769 . 1 1 64 64 SER HB2 H 1 3.540 0.008 . . . . . A 64 SER HB2 . 25428 1
770 . 1 1 64 64 SER HB3 H 1 3.689 0.008 . . . . . A 64 SER HB3 . 25428 1
771 . 1 1 64 64 SER C C 13 172.812 0.19 . . . . . A 64 SER C . 25428 1
772 . 1 1 64 64 SER CA C 13 58.914 0.19 . . . . . A 64 SER CA . 25428 1
773 . 1 1 64 64 SER CB C 13 59.851 0.19 . . . . . A 64 SER CB . 25428 1
774 . 1 1 64 64 SER N N 15 116.388 0.14 . . . . . A 64 SER N . 25428 1
775 . 1 1 65 65 HIS H H 1 8.135 0.008 . . . . . A 65 HIS H . 25428 1
776 . 1 1 65 65 HIS HA H 1 4.713 0.008 . . . . . A 65 HIS HA . 25428 1
777 . 1 1 65 65 HIS HB2 H 1 3.441 0.008 . . . . . A 65 HIS HB2 . 25428 1
778 . 1 1 65 65 HIS HB3 H 1 2.709 0.008 . . . . . A 65 HIS HB3 . 25428 1
779 . 1 1 65 65 HIS HD2 H 1 7.190 0.008 . . . . . A 65 HIS HD2 . 25428 1
780 . 1 1 65 65 HIS HE1 H 1 8.354 0.008 . . . . . A 65 HIS HE1 . 25428 1
781 . 1 1 65 65 HIS C C 13 171.008 0.19 . . . . . A 65 HIS C . 25428 1
782 . 1 1 65 65 HIS CA C 13 52.236 0.19 . . . . . A 65 HIS CA . 25428 1
783 . 1 1 65 65 HIS CB C 13 25.765 0.19 . . . . . A 65 HIS CB . 25428 1
784 . 1 1 65 65 HIS CD2 C 13 117.206 0.19 . . . . . A 65 HIS CD2 . 25428 1
785 . 1 1 65 65 HIS CE1 C 13 133.331 0.19 . . . . . A 65 HIS CE1 . 25428 1
786 . 1 1 65 65 HIS N N 15 117.601 0.14 . . . . . A 65 HIS N . 25428 1
787 . 1 1 66 66 VAL H H 1 6.987 0.008 . . . . . A 66 VAL H . 25428 1
788 . 1 1 66 66 VAL HA H 1 3.857 0.008 . . . . . A 66 VAL HA . 25428 1
789 . 1 1 66 66 VAL HB H 1 1.661 0.008 . . . . . A 66 VAL HB . 25428 1
790 . 1 1 66 66 VAL HG11 H 1 0.584 0.008 . . . . . A 66 VAL HG11 . 25428 1
791 . 1 1 66 66 VAL HG12 H 1 0.584 0.008 . . . . . A 66 VAL HG12 . 25428 1
792 . 1 1 66 66 VAL HG13 H 1 0.584 0.008 . . . . . A 66 VAL HG13 . 25428 1
793 . 1 1 66 66 VAL HG21 H 1 0.412 0.008 . . . . . A 66 VAL HG21 . 25428 1
794 . 1 1 66 66 VAL HG22 H 1 0.412 0.008 . . . . . A 66 VAL HG22 . 25428 1
795 . 1 1 66 66 VAL HG23 H 1 0.412 0.008 . . . . . A 66 VAL HG23 . 25428 1
796 . 1 1 66 66 VAL C C 13 172.336 0.19 . . . . . A 66 VAL C . 25428 1
797 . 1 1 66 66 VAL CA C 13 59.147 0.19 . . . . . A 66 VAL CA . 25428 1
798 . 1 1 66 66 VAL CB C 13 29.577 0.19 . . . . . A 66 VAL CB . 25428 1
799 . 1 1 66 66 VAL CG1 C 13 19.236 0.19 . . . . . A 66 VAL CG1 . 25428 1
800 . 1 1 66 66 VAL CG2 C 13 18.204 0.19 . . . . . A 66 VAL CG2 . 25428 1
801 . 1 1 66 66 VAL N N 15 121.466 0.14 . . . . . A 66 VAL N . 25428 1
802 . 1 1 67 67 GLN H H 1 8.527 0.008 . . . . . A 67 GLN H . 25428 1
803 . 1 1 67 67 GLN HA H 1 4.149 0.008 . . . . . A 67 GLN HA . 25428 1
804 . 1 1 67 67 GLN HB2 H 1 2.037 0.008 . . . . . A 67 GLN HB2 . 25428 1
805 . 1 1 67 67 GLN HB3 H 1 2.037 0.008 . . . . . A 67 GLN HB3 . 25428 1
806 . 1 1 67 67 GLN HG2 H 1 2.291 0.008 . . . . . A 67 GLN HG2 . 25428 1
807 . 1 1 67 67 GLN HG3 H 1 2.337 0.008 . . . . . A 67 GLN HG3 . 25428 1
808 . 1 1 67 67 GLN HE21 H 1 7.928 0.008 . . . . . A 67 GLN HE21 . 25428 1
809 . 1 1 67 67 GLN HE22 H 1 6.789 0.008 . . . . . A 67 GLN HE22 . 25428 1
810 . 1 1 67 67 GLN CA C 13 55.100 0.19 . . . . . A 67 GLN CA . 25428 1
811 . 1 1 67 67 GLN CB C 13 26.315 0.19 . . . . . A 67 GLN CB . 25428 1
812 . 1 1 67 67 GLN CG C 13 31.238 0.19 . . . . . A 67 GLN CG . 25428 1
813 . 1 1 67 67 GLN N N 15 127.282 0.14 . . . . . A 67 GLN N . 25428 1
814 . 1 1 67 67 GLN NE2 N 15 116.389 0.14 . . . . . A 67 GLN NE2 . 25428 1
815 . 1 1 68 68 ASN H H 1 8.183 0.008 . . . . . A 68 ASN H . 25428 1
816 . 1 1 68 68 ASN HA H 1 4.935 0.008 . . . . . A 68 ASN HA . 25428 1
817 . 1 1 68 68 ASN HB2 H 1 3.070 0.008 . . . . . A 68 ASN HB2 . 25428 1
818 . 1 1 68 68 ASN HB3 H 1 2.642 0.008 . . . . . A 68 ASN HB3 . 25428 1
819 . 1 1 68 68 ASN HD21 H 1 7.065 0.008 . . . . . A 68 ASN HD21 . 25428 1
820 . 1 1 68 68 ASN HD22 H 1 7.662 0.008 . . . . . A 68 ASN HD22 . 25428 1
821 . 1 1 68 68 ASN CA C 13 48.730 0.19 . . . . . A 68 ASN CA . 25428 1
822 . 1 1 68 68 ASN CB C 13 35.131 0.19 . . . . . A 68 ASN CB . 25428 1
823 . 1 1 68 68 ASN N N 15 117.044 0.14 . . . . . A 68 ASN N . 25428 1
824 . 1 1 68 68 ASN ND2 N 15 112.874 0.14 . . . . . A 68 ASN ND2 . 25428 1
825 . 1 1 69 69 LYS H H 1 9.071 0.008 . . . . . A 69 LYS H . 25428 1
826 . 1 1 69 69 LYS HA H 1 3.933 0.008 . . . . . A 69 LYS HA . 25428 1
827 . 1 1 69 69 LYS HB2 H 1 1.888 0.008 . . . . . A 69 LYS HB2 . 25428 1
828 . 1 1 69 69 LYS HB3 H 1 1.905 0.008 . . . . . A 69 LYS HB3 . 25428 1
829 . 1 1 69 69 LYS HD2 H 1 1.383 0.008 . . . . . A 69 LYS HD2 . 25428 1
830 . 1 1 69 69 LYS HD3 H 1 1.571 0.008 . . . . . A 69 LYS HD3 . 25428 1
831 . 1 1 69 69 LYS HE2 H 1 3.186 0.008 . . . . . A 69 LYS HE2 . 25428 1
832 . 1 1 69 69 LYS HE3 H 1 3.186 0.008 . . . . . A 69 LYS HE3 . 25428 1
833 . 1 1 69 69 LYS CA C 13 57.605 0.19 . . . . . A 69 LYS CA . 25428 1
834 . 1 1 69 69 LYS CB C 13 30.295 0.19 . . . . . A 69 LYS CB . 25428 1
835 . 1 1 69 69 LYS CD C 13 25.239 0.19 . . . . . A 69 LYS CD . 25428 1
836 . 1 1 69 69 LYS CE C 13 37.297 0.19 . . . . . A 69 LYS CE . 25428 1
837 . 1 1 69 69 LYS N N 15 125.145 0.14 . . . . . A 69 LYS N . 25428 1
838 . 1 1 70 70 SER H H 1 8.504 0.008 . . . . . A 70 SER H . 25428 1
839 . 1 1 70 70 SER HA H 1 4.220 0.008 . . . . . A 70 SER HA . 25428 1
840 . 1 1 70 70 SER HB2 H 1 3.986 0.008 . . . . . A 70 SER HB2 . 25428 1
841 . 1 1 70 70 SER HB3 H 1 3.986 0.008 . . . . . A 70 SER HB3 . 25428 1
842 . 1 1 70 70 SER CA C 13 59.898 0.19 . . . . . A 70 SER CA . 25428 1
843 . 1 1 70 70 SER CB C 13 59.848 0.19 . . . . . A 70 SER CB . 25428 1
844 . 1 1 70 70 SER N N 15 116.020 0.14 . . . . . A 70 SER N . 25428 1
845 . 1 1 71 71 ALA H H 1 7.911 0.008 . . . . . A 71 ALA H . 25428 1
846 . 1 1 71 71 ALA HA H 1 3.974 0.008 . . . . . A 71 ALA HA . 25428 1
847 . 1 1 71 71 ALA HB1 H 1 1.337 0.008 . . . . . A 71 ALA HB1 . 25428 1
848 . 1 1 71 71 ALA HB2 H 1 1.337 0.008 . . . . . A 71 ALA HB2 . 25428 1
849 . 1 1 71 71 ALA HB3 H 1 1.337 0.008 . . . . . A 71 ALA HB3 . 25428 1
850 . 1 1 71 71 ALA CA C 13 51.870 0.19 . . . . . A 71 ALA CA . 25428 1
851 . 1 1 71 71 ALA CB C 13 15.067 0.19 . . . . . A 71 ALA CB . 25428 1
852 . 1 1 71 71 ALA N N 15 123.444 0.14 . . . . . A 71 ALA N . 25428 1
853 . 1 1 72 72 PHE H H 1 7.882 0.008 . . . . . A 72 PHE H . 25428 1
854 . 1 1 72 72 PHE HA H 1 4.142 0.008 . . . . . A 72 PHE HA . 25428 1
855 . 1 1 72 72 PHE HB2 H 1 3.193 0.008 . . . . . A 72 PHE HB2 . 25428 1
856 . 1 1 72 72 PHE HB3 H 1 3.193 0.008 . . . . . A 72 PHE HB3 . 25428 1
857 . 1 1 72 72 PHE HD1 H 1 7.175 0.008 . . . . . A 72 PHE HD1 . 25428 1
858 . 1 1 72 72 PHE HD2 H 1 7.175 0.008 . . . . . A 72 PHE HD2 . 25428 1
859 . 1 1 72 72 PHE HE1 H 1 7.252 0.008 . . . . . A 72 PHE HE1 . 25428 1
860 . 1 1 72 72 PHE HE2 H 1 7.252 0.008 . . . . . A 72 PHE HE2 . 25428 1
861 . 1 1 72 72 PHE HZ H 1 7.229 0.008 . . . . . A 72 PHE HZ . 25428 1
862 . 1 1 72 72 PHE C C 13 175.653 0.19 . . . . . A 72 PHE C . 25428 1
863 . 1 1 72 72 PHE CA C 13 58.917 0.19 . . . . . A 72 PHE CA . 25428 1
864 . 1 1 72 72 PHE CB C 13 37.354 0.19 . . . . . A 72 PHE CB . 25428 1
865 . 1 1 72 72 PHE CD2 C 13 128.760 0.19 . . . . . A 72 PHE CD2 . 25428 1
866 . 1 1 72 72 PHE CE2 C 13 128.834 0.19 . . . . . A 72 PHE CE2 . 25428 1
867 . 1 1 72 72 PHE CZ C 13 127.470 0.19 . . . . . A 72 PHE CZ . 25428 1
868 . 1 1 72 72 PHE N N 15 120.178 0.14 . . . . . A 72 PHE N . 25428 1
869 . 1 1 73 73 LEU H H 1 8.471 0.008 . . . . . A 73 LEU H . 25428 1
870 . 1 1 73 73 LEU HA H 1 3.753 0.008 . . . . . A 73 LEU HA . 25428 1
871 . 1 1 73 73 LEU HB2 H 1 1.075 0.008 . . . . . A 73 LEU HB2 . 25428 1
872 . 1 1 73 73 LEU HB3 H 1 1.856 0.008 . . . . . A 73 LEU HB3 . 25428 1
873 . 1 1 73 73 LEU HG H 1 1.257 0.008 . . . . . A 73 LEU HG . 25428 1
874 . 1 1 73 73 LEU HD11 H 1 0.335 0.008 . . . . . A 73 LEU HD11 . 25428 1
875 . 1 1 73 73 LEU HD12 H 1 0.335 0.008 . . . . . A 73 LEU HD12 . 25428 1
876 . 1 1 73 73 LEU HD13 H 1 0.335 0.008 . . . . . A 73 LEU HD13 . 25428 1
877 . 1 1 73 73 LEU HD21 H 1 0.114 0.008 . . . . . A 73 LEU HD21 . 25428 1
878 . 1 1 73 73 LEU HD22 H 1 0.114 0.008 . . . . . A 73 LEU HD22 . 25428 1
879 . 1 1 73 73 LEU HD23 H 1 0.114 0.008 . . . . . A 73 LEU HD23 . 25428 1
880 . 1 1 73 73 LEU C C 13 175.921 0.19 . . . . . A 73 LEU C . 25428 1
881 . 1 1 73 73 LEU CA C 13 55.684 0.19 . . . . . A 73 LEU CA . 25428 1
882 . 1 1 73 73 LEU CB C 13 37.424 0.19 . . . . . A 73 LEU CB . 25428 1
883 . 1 1 73 73 LEU CG C 13 23.748 0.19 . . . . . A 73 LEU CG . 25428 1
884 . 1 1 73 73 LEU CD1 C 13 22.638 0.19 . . . . . A 73 LEU CD1 . 25428 1
885 . 1 1 73 73 LEU CD2 C 13 18.860 0.19 . . . . . A 73 LEU CD2 . 25428 1
886 . 1 1 73 73 LEU N N 15 121.921 0.14 . . . . . A 73 LEU N . 25428 1
887 . 1 1 74 74 CYS H H 1 8.298 0.008 . . . . . A 74 CYS H . 25428 1
888 . 1 1 74 74 CYS HA H 1 4.112 0.008 . . . . . A 74 CYS HA . 25428 1
889 . 1 1 74 74 CYS HB2 H 1 2.954 0.008 . . . . . A 74 CYS HB2 . 25428 1
890 . 1 1 74 74 CYS HB3 H 1 2.784 0.008 . . . . . A 74 CYS HB3 . 25428 1
891 . 1 1 74 74 CYS C C 13 174.901 0.19 . . . . . A 74 CYS C . 25428 1
892 . 1 1 74 74 CYS CA C 13 61.104 0.19 . . . . . A 74 CYS CA . 25428 1
893 . 1 1 74 74 CYS CB C 13 23.632 0.19 . . . . . A 74 CYS CB . 25428 1
894 . 1 1 74 74 CYS N N 15 116.964 0.14 . . . . . A 74 CYS N . 25428 1
895 . 1 1 75 75 GLY H H 1 8.128 0.008 . . . . . A 75 GLY H . 25428 1
896 . 1 1 75 75 GLY HA3 H 1 3.758 0.008 . . . . . A 75 GLY HA3 . 25428 1
897 . 1 1 75 75 GLY C C 13 173.633 0.19 . . . . . A 75 GLY C . 25428 1
898 . 1 1 75 75 GLY CA C 13 44.385 0.19 . . . . . A 75 GLY CA . 25428 1
899 . 1 1 75 75 GLY N N 15 110.524 0.14 . . . . . A 75 GLY N . 25428 1
900 . 1 1 76 76 VAL H H 1 7.832 0.008 . . . . . A 76 VAL H . 25428 1
901 . 1 1 76 76 VAL HA H 1 3.511 0.008 . . . . . A 76 VAL HA . 25428 1
902 . 1 1 76 76 VAL HB H 1 2.143 0.008 . . . . . A 76 VAL HB . 25428 1
903 . 1 1 76 76 VAL HG11 H 1 0.866 0.008 . . . . . A 76 VAL HG11 . 25428 1
904 . 1 1 76 76 VAL HG12 H 1 0.866 0.008 . . . . . A 76 VAL HG12 . 25428 1
905 . 1 1 76 76 VAL HG13 H 1 0.866 0.008 . . . . . A 76 VAL HG13 . 25428 1
906 . 1 1 76 76 VAL HG21 H 1 0.716 0.008 . . . . . A 76 VAL HG21 . 25428 1
907 . 1 1 76 76 VAL HG22 H 1 0.716 0.008 . . . . . A 76 VAL HG22 . 25428 1
908 . 1 1 76 76 VAL HG23 H 1 0.716 0.008 . . . . . A 76 VAL HG23 . 25428 1
909 . 1 1 76 76 VAL CA C 13 63.391 0.19 . . . . . A 76 VAL CA . 25428 1
910 . 1 1 76 76 VAL CB C 13 28.499 0.19 . . . . . A 76 VAL CB . 25428 1
911 . 1 1 76 76 VAL CG1 C 13 19.977 0.19 . . . . . A 76 VAL CG1 . 25428 1
912 . 1 1 76 76 VAL CG2 C 13 20.024 0.19 . . . . . A 76 VAL CG2 . 25428 1
913 . 1 1 76 76 VAL N N 15 124.398 0.14 . . . . . A 76 VAL N . 25428 1
914 . 1 1 77 77 MET H H 1 7.915 0.008 . . . . . A 77 MET H . 25428 1
915 . 1 1 77 77 MET HA H 1 3.755 0.008 . . . . . A 77 MET HA . 25428 1
916 . 1 1 77 77 MET HB2 H 1 2.336 0.008 . . . . . A 77 MET HB2 . 25428 1
917 . 1 1 77 77 MET HB3 H 1 2.080 0.008 . . . . . A 77 MET HB3 . 25428 1
918 . 1 1 77 77 MET HG2 H 1 2.495 0.008 . . . . . A 77 MET HG2 . 25428 1
919 . 1 1 77 77 MET HG3 H 1 1.998 0.008 . . . . . A 77 MET HG3 . 25428 1
920 . 1 1 77 77 MET HE1 H 1 1.972 0.008 . . . . . A 77 MET HE1 . 25428 1
921 . 1 1 77 77 MET HE2 H 1 1.972 0.008 . . . . . A 77 MET HE2 . 25428 1
922 . 1 1 77 77 MET HE3 H 1 1.972 0.008 . . . . . A 77 MET HE3 . 25428 1
923 . 1 1 77 77 MET CA C 13 57.770 0.19 . . . . . A 77 MET CA . 25428 1
924 . 1 1 77 77 MET CB C 13 31.029 0.19 . . . . . A 77 MET CB . 25428 1
925 . 1 1 77 77 MET CG C 13 31.706 0.19 . . . . . A 77 MET CG . 25428 1
926 . 1 1 77 77 MET CE C 13 15.994 0.19 . . . . . A 77 MET CE . 25428 1
927 . 1 1 77 77 MET N N 15 118.057 0.14 . . . . . A 77 MET N . 25428 1
928 . 1 1 78 78 LYS H H 1 7.803 0.008 . . . . . A 78 LYS H . 25428 1
929 . 1 1 78 78 LYS HA H 1 3.967 0.008 . . . . . A 78 LYS HA . 25428 1
930 . 1 1 78 78 LYS HB2 H 1 1.894 0.008 . . . . . A 78 LYS HB2 . 25428 1
931 . 1 1 78 78 LYS HB3 H 1 1.894 0.008 . . . . . A 78 LYS HB3 . 25428 1
932 . 1 1 78 78 LYS HG2 H 1 1.326 0.008 . . . . . A 78 LYS HG2 . 25428 1
933 . 1 1 78 78 LYS HG3 H 1 1.478 0.008 . . . . . A 78 LYS HG3 . 25428 1
934 . 1 1 78 78 LYS CA C 13 57.157 0.19 . . . . . A 78 LYS CA . 25428 1
935 . 1 1 78 78 LYS CB C 13 29.592 0.19 . . . . . A 78 LYS CB . 25428 1
936 . 1 1 78 78 LYS CG C 13 22.253 0.19 . . . . . A 78 LYS CG . 25428 1
937 . 1 1 78 78 LYS N N 15 118.765 0.14 . . . . . A 78 LYS N . 25428 1
938 . 1 1 79 79 THR H H 1 7.941 0.008 . . . . . A 79 THR H . 25428 1
939 . 1 1 79 79 THR HA H 1 3.893 0.008 . . . . . A 79 THR HA . 25428 1
940 . 1 1 79 79 THR HB H 1 4.135 0.008 . . . . . A 79 THR HB . 25428 1
941 . 1 1 79 79 THR HG21 H 1 1.131 0.008 . . . . . A 79 THR HG21 . 25428 1
942 . 1 1 79 79 THR HG22 H 1 1.131 0.008 . . . . . A 79 THR HG22 . 25428 1
943 . 1 1 79 79 THR HG23 H 1 1.131 0.008 . . . . . A 79 THR HG23 . 25428 1
944 . 1 1 79 79 THR CA C 13 62.715 0.19 . . . . . A 79 THR CA . 25428 1
945 . 1 1 79 79 THR CB C 13 65.978 0.19 . . . . . A 79 THR CB . 25428 1
946 . 1 1 79 79 THR CG2 C 13 19.157 0.19 . . . . . A 79 THR CG2 . 25428 1
947 . 1 1 79 79 THR N N 15 114.076 0.14 . . . . . A 79 THR N . 25428 1
948 . 1 1 80 80 TYR H H 1 8.101 0.008 . . . . . A 80 TYR H . 25428 1
949 . 1 1 80 80 TYR HA H 1 4.018 0.008 . . . . . A 80 TYR HA . 25428 1
950 . 1 1 80 80 TYR HB2 H 1 2.968 0.008 . . . . . A 80 TYR HB2 . 25428 1
951 . 1 1 80 80 TYR HB3 H 1 3.205 0.008 . . . . . A 80 TYR HB3 . 25428 1
952 . 1 1 80 80 TYR HD1 H 1 6.919 0.008 . . . . . A 80 TYR HD1 . 25428 1
953 . 1 1 80 80 TYR HD2 H 1 6.919 0.008 . . . . . A 80 TYR HD2 . 25428 1
954 . 1 1 80 80 TYR HE1 H 1 6.625 0.008 . . . . . A 80 TYR HE1 . 25428 1
955 . 1 1 80 80 TYR HE2 H 1 6.625 0.008 . . . . . A 80 TYR HE2 . 25428 1
956 . 1 1 80 80 TYR CA C 13 58.832 0.19 . . . . . A 80 TYR CA . 25428 1
957 . 1 1 80 80 TYR CB C 13 36.159 0.19 . . . . . A 80 TYR CB . 25428 1
958 . 1 1 80 80 TYR CD1 C 13 130.248 0.19 . . . . . A 80 TYR CD1 . 25428 1
959 . 1 1 80 80 TYR CE1 C 13 115.122 0.19 . . . . . A 80 TYR CE1 . 25428 1
960 . 1 1 80 80 TYR N N 15 123.194 0.14 . . . . . A 80 TYR N . 25428 1
961 . 1 1 81 81 ARG H H 1 8.048 0.008 . . . . . A 81 ARG H . 25428 1
962 . 1 1 81 81 ARG HA H 1 4.056 0.008 . . . . . A 81 ARG HA . 25428 1
963 . 1 1 81 81 ARG HB2 H 1 1.851 0.008 . . . . . A 81 ARG HB2 . 25428 1
964 . 1 1 81 81 ARG HB3 H 1 1.890 0.008 . . . . . A 81 ARG HB3 . 25428 1
965 . 1 1 81 81 ARG HG2 H 1 1.662 0.008 . . . . . A 81 ARG HG2 . 25428 1
966 . 1 1 81 81 ARG HG3 H 1 1.598 0.008 . . . . . A 81 ARG HG3 . 25428 1
967 . 1 1 81 81 ARG CA C 13 55.189 0.19 . . . . . A 81 ARG CA . 25428 1
968 . 1 1 81 81 ARG CB C 13 27.670 0.19 . . . . . A 81 ARG CB . 25428 1
969 . 1 1 81 81 ARG CG C 13 24.791 0.19 . . . . . A 81 ARG CG . 25428 1
970 . 1 1 81 81 ARG N N 15 118.541 0.14 . . . . . A 81 ARG N . 25428 1
971 . 1 1 82 82 GLN H H 1 7.675 0.008 . . . . . A 82 GLN H . 25428 1
972 . 1 1 82 82 GLN HA H 1 4.111 0.008 . . . . . A 82 GLN HA . 25428 1
973 . 1 1 82 82 GLN HB2 H 1 2.025 0.008 . . . . . A 82 GLN HB2 . 25428 1
974 . 1 1 82 82 GLN HB3 H 1 2.074 0.008 . . . . . A 82 GLN HB3 . 25428 1
975 . 1 1 82 82 GLN HG2 H 1 2.324 0.008 . . . . . A 82 GLN HG2 . 25428 1
976 . 1 1 82 82 GLN HG3 H 1 2.428 0.008 . . . . . A 82 GLN HG3 . 25428 1
977 . 1 1 82 82 GLN HE21 H 1 6.756 0.008 . . . . . A 82 GLN HE21 . 25428 1
978 . 1 1 82 82 GLN HE22 H 1 7.432 0.008 . . . . . A 82 GLN HE22 . 25428 1
979 . 1 1 82 82 GLN CA C 13 53.880 0.19 . . . . . A 82 GLN CA . 25428 1
980 . 1 1 82 82 GLN CB C 13 25.988 0.19 . . . . . A 82 GLN CB . 25428 1
981 . 1 1 82 82 GLN CG C 13 31.123 0.19 . . . . . A 82 GLN CG . 25428 1
982 . 1 1 82 82 GLN N N 15 117.664 0.14 . . . . . A 82 GLN N . 25428 1
983 . 1 1 82 82 GLN NE2 N 15 112.388 0.14 . . . . . A 82 GLN NE2 . 25428 1
984 . 1 1 83 83 ARG H H 1 7.538 0.008 . . . . . A 83 ARG H . 25428 1
985 . 1 1 83 83 ARG HA H 1 4.115 0.008 . . . . . A 83 ARG HA . 25428 1
986 . 1 1 83 83 ARG HB2 H 1 1.720 0.008 . . . . . A 83 ARG HB2 . 25428 1
987 . 1 1 83 83 ARG HB3 H 1 1.661 0.008 . . . . . A 83 ARG HB3 . 25428 1
988 . 1 1 83 83 ARG HG2 H 1 1.516 0.008 . . . . . A 83 ARG HG2 . 25428 1
989 . 1 1 83 83 ARG HG3 H 1 1.516 0.008 . . . . . A 83 ARG HG3 . 25428 1
990 . 1 1 83 83 ARG HD2 H 1 2.932 0.008 . . . . . A 83 ARG HD2 . 25428 1
991 . 1 1 83 83 ARG HD3 H 1 2.932 0.008 . . . . . A 83 ARG HD3 . 25428 1
992 . 1 1 83 83 ARG CA C 13 53.889 0.19 . . . . . A 83 ARG CA . 25428 1
993 . 1 1 83 83 ARG CB C 13 27.811 0.19 . . . . . A 83 ARG CB . 25428 1
994 . 1 1 83 83 ARG CG C 13 24.192 0.19 . . . . . A 83 ARG CG . 25428 1
995 . 1 1 83 83 ARG CD C 13 40.580 0.19 . . . . . A 83 ARG CD . 25428 1
996 . 1 1 83 83 ARG N N 15 119.552 0.14 . . . . . A 83 ARG N . 25428 1
997 . 1 1 84 84 GLU H H 1 8.010 0.008 . . . . . A 84 GLU H . 25428 1
998 . 1 1 84 84 GLU HA H 1 4.133 0.008 . . . . . A 84 GLU HA . 25428 1
999 . 1 1 84 84 GLU HB2 H 1 1.817 0.008 . . . . . A 84 GLU HB2 . 25428 1
1000 . 1 1 84 84 GLU HB3 H 1 1.953 0.008 . . . . . A 84 GLU HB3 . 25428 1
1001 . 1 1 84 84 GLU HG2 H 1 2.169 0.008 . . . . . A 84 GLU HG2 . 25428 1
1002 . 1 1 84 84 GLU HG3 H 1 2.109 0.008 . . . . . A 84 GLU HG3 . 25428 1
1003 . 1 1 84 84 GLU CA C 13 53.838 0.19 . . . . . A 84 GLU CA . 25428 1
1004 . 1 1 84 84 GLU CB C 13 27.445 0.19 . . . . . A 84 GLU CB . 25428 1
1005 . 1 1 84 84 GLU CG C 13 33.334 0.19 . . . . . A 84 GLU CG . 25428 1
1006 . 1 1 84 84 GLU N N 15 121.362 0.14 . . . . . A 84 GLU N . 25428 1
1007 . 1 1 85 85 LYS H H 1 7.724 0.008 . . . . . A 85 LYS H . 25428 1
1008 . 1 1 85 85 LYS HA H 1 4.057 0.008 . . . . . A 85 LYS HA . 25428 1
1009 . 1 1 85 85 LYS HB2 H 1 1.719 0.008 . . . . . A 85 LYS HB2 . 25428 1
1010 . 1 1 85 85 LYS HB3 H 1 1.620 0.008 . . . . . A 85 LYS HB3 . 25428 1
1011 . 1 1 85 85 LYS HG2 H 1 1.802 0.008 . . . . . A 85 LYS HG2 . 25428 1
1012 . 1 1 85 85 LYS HG3 H 1 1.659 0.008 . . . . . A 85 LYS HG3 . 25428 1
1013 . 1 1 85 85 LYS HD2 H 1 1.890 0.008 . . . . . A 85 LYS HD2 . 25428 1
1014 . 1 1 85 85 LYS HD3 H 1 1.852 0.008 . . . . . A 85 LYS HD3 . 25428 1
1015 . 1 1 85 85 LYS HE2 H 1 3.021 0.008 . . . . . A 85 LYS HE2 . 25428 1
1016 . 1 1 85 85 LYS HE3 H 1 3.021 0.008 . . . . . A 85 LYS HE3 . 25428 1
1017 . 1 1 85 85 LYS CA C 13 55.126 0.19 . . . . . A 85 LYS CA . 25428 1
1018 . 1 1 85 85 LYS CB C 13 30.709 0.19 . . . . . A 85 LYS CB . 25428 1
1019 . 1 1 85 85 LYS CG C 13 24.953 0.19 . . . . . A 85 LYS CG . 25428 1
1020 . 1 1 85 85 LYS CD C 13 27.722 0.19 . . . . . A 85 LYS CD . 25428 1
1021 . 1 1 85 85 LYS CE C 13 40.454 0.19 . . . . . A 85 LYS CE . 25428 1
1022 . 1 1 85 85 LYS N N 15 126.682 0.14 . . . . . A 85 LYS N . 25428 1
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